Compounds similar to this structure
O=C(Oc1ccc2ccccc2c1)C(Cc1ccccc1)N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-333 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-433 % similar
Betamipron3440-28-633 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-133 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-733 % similar
2′,5′-Diethoxybenzanilide92-22-833 % similar
4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine117666-97-433 % similar
Nateglinide105816-04-433 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-233 % similar
4-(Benzyloxy)benzoic acid1486-51-733 % similar
Phenylalanine methyl ester2577-90-433 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
(-)-3-Phenyllactic acid20312-36-133 % similar
(+)-3-Phenyllactic acid7326-19-433 % similar
(+-)-3-Phenyllactic acid828-01-333 % similar
2-(2-Naphthoxy)ethanol93-20-933 % similar
2-Naphthyl ether613-80-933 % similar
Dibenzoylhydrazine787-84-833 % similar
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