Compound database

Compounds similar to this structure

OONHClOHOCC(C)(C)OC(O)=N[C@@H](Cc1cccc(Cl)c1)C(=O)OEdit in Covalent

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

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N-Benzoyl-DL-phenylalanine2901-76-043 % similar Fmoc-L-glutamic acid 5-tert-butyl ester71989-18-943 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-543 % similar N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-343 % similar N2-(tert-Butoxycarbonyl)-L-arginine13726-76-643 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine16965-06-343 % similar (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-343 % similar Fmoc-lys(boc)-OH71989-26-943 % similar N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-943 % similar (2S)-2-(((tert-Butoxy)carbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid80741-39-543 % similar N-[(1,1-Dimethylethoxy)carbonyl]-4-nitro-L-phenylalanine ethyl ester67630-00-643 % similar (αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-042 % similar Boc-dl-phe-oh4530-18-142 % similar Fmoc-L-3-nitrophenylalanine206060-42-642 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-nitro-D-phenylalanine478183-71-042 % similar (βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-942 % similar (βR)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-86-542 % similar (βS)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-89-942 % similar N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylserine71989-33-842 % similar tert-Butoxycarbonyl-L-isoleucine13139-16-742 % similar