Compounds similar to this structure
C1C(C2=CC=CC=C2N1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S,4S)-4-(Furan-2-yl)pyrrolidine-3-carboxylic acid959579-57-835 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-535 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-535 % similar
Fmoc-D-abu-oh170642-27-035 % similar
Fmoc-D-valine84624-17-935 % similar
3-Azetidinecarboxylic acid36476-78-534 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-934 % similar
3,3-Diphenyl-D-alanine149597-91-134 % similar
Diphenylalanine149597-92-234 % similar
3-Methyl-2-phenylbutanoic acid3508-94-934 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-934 % similar
2-Phenoxybutanoic acid13794-14-434 % similar
(2R,3R)-Tartranilic acid3019-58-734 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-434 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-234 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-534 % similar
2-Anilinophenylacetic acid70172-33-734 % similar
α-Phenyl-2-piperidineacetic acid19395-41-634 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-234 % similar
N-Phthaloyl-L-glutamic acid340-90-934 % similar
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