Compounds similar to this structure
OC1=NC(Cc2ccccc2)C(O)=N1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-leucine17966-67-531 % similar
N-Acetyl-DL-tyrosine2901-77-131 % similar
L-Tyrosine N-carboxyanhydride3415-08-531 % similar
N-Acetyl-L-tyrosine537-55-331 % similar
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione74772-78-431 % similar
N-[(Phenylmethoxy)carbonyl]-L-phenylalanine 4-nitrophenyl ester2578-84-931 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-531 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-131 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-431 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-231 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid205526-38-131 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-731 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-531 % similar
N-Benzyl-2-chloroacetamide2564-06-931 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-531 % similar
Benzyl N-hydroxycarbamate3426-71-931 % similar
Phenytoin57-41-031 % similar
L-Dihydroorotic acid5988-19-231 % similar
Benzoylthiourea614-23-331 % similar
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