Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1NEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-6100 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-263 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-747 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-046 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-042 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-041 % similar
Dl-homophenylalanine1012-05-140 % similar
D-Homophenylalanine82795-51-540 % similar
L-Homophenylalanine943-73-740 % similar
2-Methyltetrahydroquinoline1780-19-440 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-937 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-737 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-437 % similar
1-Aminoindane hydrochloride70146-15-537 % similar
(R)-(-)-1-Aminoindan10277-74-436 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-536 % similar
2-Aminotetralin2954-50-936 % similar
(3S)-3-Aminopiperidin-2-one34294-79-636 % similar
(±)-1-Aminoindan34698-41-436 % similar
(S)-(+)-1-Aminoindan61341-86-436 % similar
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