Compound database

Compounds similar to this structure

OOHNOHOCC(C)(C)OC(O)=N[C@H](CCc1ccccc1)CC(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-853 % similar Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-253 % similar β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenepropanoic acid284493-59-053 % similar (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-753 % similar N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-552 % similar (S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-652 % similar N-Boc phenylalanyl chloride102123-74-052 % similar N-tert-Butoxycarbonyl-O-benzylserine23680-31-152 % similar N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-552 % similar 1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-651 % similar N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-251 % similar N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-051 % similar 5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-551 % similar N-tert-Butoxycarbonyl-O-benzylthreonine15260-10-350 % similar (2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-250 % similar (2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-850 % similar (αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-249 % similar 1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-649 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-148 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-548 % similar