Compounds similar to this structure
CC1CCc2ccccc2N1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyltetrahydroquinoline1780-19-4100 % similar
2-Methylindoline6872-06-666 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-049 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-945 % similar
Indoline496-15-142 % similar
Tetrahydroquinoline635-46-141 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-240 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-640 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-139 % similar
Eastozone3081-14-938 % similar
2-Methyl-1-tetralone1590-08-536 % similar
Tetralin119-64-236 % similar
Indane496-11-736 % similar
1-Indanol6351-10-635 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-735 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-735 % similar
(±)-Indoline-2-carboxylic acid16851-56-235 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-235 % similar
(±)-Indoline-2-carboxylic acid78348-24-035 % similar
(S)-Indoline-2-carboxylic acid79815-20-635 % similar
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