Compounds similar to this structure
c1ccc2c(c1)CCN2Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indoline496-15-1100 % similar
Tetrahydroquinoline635-46-177 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-174 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-458 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-957 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-957 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-852 % similar
5-Bromoindoline22190-33-648 % similar
5-Fluoroindoline2343-22-848 % similar
5-Chloroindoline25658-80-448 % similar
5-Methylindoline65826-95-148 % similar
Tetrahydroisoquinoline91-21-446 % similar
Tetralin119-64-245 % similar
Indane496-11-745 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-545 % similar
4-Chloroindoline41910-64-945 % similar
7-Indolinecarbonitrile115661-82-044 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-244 % similar
6-(Trifluoromethyl)indoline181513-29-144 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-444 % similar
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