Compounds similar to this structure
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine931398-72-0100 % similar
N-Hippurylglycine1145-32-040 % similar
N-(Carboxymethyl)acridone38609-97-139 % similar
Bendazac20187-55-738 % similar
N-(Phenylmethyl)glycine17136-36-637 % similar
FG 4592808118-40-337 % similar
N-Benzylisatoic anhydride35710-05-536 % similar
N-Benzylglycine hydrochloride7689-50-135 % similar
Carbobenzoxyglycylglycine2566-19-035 % similar
p-Methylhippuric acid27115-50-034 % similar
p-Aminohippuric acid61-78-934 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-434 % similar
N-Phenylglycine103-01-533 % similar
Phenylacetic acid103-82-233 % similar
Phenylpropanoic acid501-52-032 % similar
4-Nitrohippuric acid2645-07-032 % similar
Varespladib172732-68-232 % similar
Trt-gly-oh5893-05-032 % similar
4-Phenylbutyric acid1821-12-131 % similar
Bindarit130641-38-231 % similar
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