Compounds similar to this structure
O=C(O)[C@@H]1Cc2c([nH]c3ccccc23)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-4,4'-Biphenylalanine170080-13-433 % similar
Benzoyl-L-phenylalanine2566-22-533 % similar
N-Benzoyl-DL-phenylalanine2901-76-033 % similar
Kynurenic acid492-27-333 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-033 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
Fluorene-9-carboxylic acid1989-33-933 % similar
Rebamipide111911-87-632 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid118488-18-932 % similar
Fmoc-4-nitro-D-phenylalanine177966-63-132 % similar
Fmoc-L-3-cyanophenylalanine205526-36-932 % similar
Fmoc-3-(3'-quinolyl)-L-alanine281655-61-632 % similar
4-[(Aminocarbonyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine324017-22-332 % similar
Fmoc-L-tryptophan35737-15-632 % similar
Rebamipide90098-04-732 % similar
Fmoc-4-nitro-L-phenylalanine95753-55-232 % similar
Boc-D-3-benzothienylalanine111082-76-932 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-532 % similar
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