Compound database

Compounds similar to this structure

OONOCOC(=O)[C@H](CC1=CC=CC=C1)N=C=OEdit in Covalent

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

Show all 29
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-033 % similar Tryptophan methyl ester hydrochloride7524-52-933 % similar tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-433 % similar (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-833 % similar L-Tyrosine N-carboxyanhydride3415-08-533 % similar 2-Isocyanatoethyl 2,6-diisocyanatocaproate69878-18-833 % similar (R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-733 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-933 % similar Methyl (4-cyanophenyl)acetate52798-01-333 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar 1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-133 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar (-)-3-Phenyllactic acid20312-36-133 % similar Methyl 2-phenoxyacetate2065-23-833 % similar Carbomethoxymethylenetriphenylphosphorane2605-67-633 % similar Phenylpropynoic acid methyl ester4891-38-733 % similar (+)-3-Phenyllactic acid7326-19-433 % similar (+-)-3-Phenyllactic acid828-01-333 % similar Benzoyl isocyanate4461-33-033 % similar Methyl cyclopropanecarboxylate2868-37-333 % similar