Compounds similar to this structure
C1CCNC2=CC=CC=C2C1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-1100 % similar
Tetrahydroquinoline635-46-186 % similar
Indoline496-15-174 % similar
Tetralin119-64-255 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-454 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-952 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-952 % similar
Indane496-11-748 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-444 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-444 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-244 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-344 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-444 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-844 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-044 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-144 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-244 % similar
Dipentylbenzene635-89-243 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-042 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-842 % similar
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