Compounds similar to this structure
c1ccc2c(c1)CCCN2Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydroquinoline635-46-1100 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-186 % similar
Indoline496-15-177 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-456 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-955 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-954 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-450 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-250 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-350 % similar
Tetralin119-64-250 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-450 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-850 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-050 % similar
Indane496-11-750 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-150 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-250 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-045 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-445 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-245 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-844 % similar
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