Compounds similar to this structure
CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyldopa53663-27-731 % similar
Rebamipide111911-87-631 % similar
Boc-trp(boc)-oh144599-95-131 % similar
Rebamipide90098-04-731 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-731 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-431 % similar
2,6-Difluoro-l-phenylalanine33787-05-231 % similar
2-Bromophenylalanine42538-40-931 % similar
Kynurenic acid492-27-331 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-031 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-731 % similar
Fmoc-phe(3,5-F2)-OH205526-24-531 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-431 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-531 % similar
Fmoc-D-nle-oh112883-41-731 % similar
Boc-2-chloro-L-phenylalanine114873-02-831 % similar
Fmoc-S-methyl-L-cysteine138021-87-131 % similar
Fmoc-T-butyl-L-alanine139551-74-931 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-431 % similar
DL-Phenylalanine150-30-131 % similar
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