Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1NEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-332 % similar
2-Acetyl-1-tetralone17216-08-932 % similar
ε-Poly-L-lysine28211-04-332 % similar
Chromane-2-carboxylic acid51939-71-032 % similar
DL-Phenylalanine150-30-132 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
Phenylalanine63-91-232 % similar
D-Phenylalanine673-06-332 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-532 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
Leucine p-nitroanilide4178-93-231 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
1-Tetralone529-34-031 % similar
(2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one110221-26-631 % similar
Dibenzosuberone1210-35-131 % similar
D-2-Nitrophenylalanine169383-17-931 % similar
L-2-Nitrophenylalanine19883-75-131 % similar
2-Aminoindan hydrochloride2338-18-331 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-631 % similar
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