Compound database

Compounds similar to this structure

NHOOC1[C@@H](NC(=O)O1)C2=CC=CC=C2Edit in Covalent

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

Show all 23
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-435 % similar (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-235 % similar Fmoc-chg-oh161321-36-435 % similar Z-Tyr(bzl)-oh16677-29-535 % similar (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-935 % similar (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-735 % similar Fmoc-D-chg-oh198543-96-335 % similar Fmoc-D-propargylglycine220497-98-335 % similar Z-Asp-ome4668-42-235 % similar Z-D-Lys-oh70671-54-435 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-035 % similar 3-[(tert-Butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid96363-20-135 % similar Benzyl n-[(2s)-4-methyl-1-[[(2r)-4-methyl-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate1211877-36-935 % similar 3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid284493-53-435 % similar Fmoc-S-benzyl-L-cysteine53298-33-235 % similar Benzyl phenylacetate102-16-935 % similar Methyl alpha-phenylbenzeneacetate3469-00-935 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar 3-Phenylglutaric acid4165-96-235 % similar 1,2-Diphenylethyl-N-methylamine53663-25-535 % similar