Compounds similar to this structure
Cc1ccc2c(c1)CCCN2Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-2100 % similar
5-Methylindoline65826-95-181 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-861 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-456 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-056 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-056 % similar
Tetrahydroquinoline635-46-150 % similar
5-Bromoindoline22190-33-648 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-444 % similar
5-Fluoroindoline2343-22-844 % similar
5-Chloroindoline25658-80-444 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-343 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-443 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-143 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-541 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-241 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-439 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-539 % similar
Amylmetacresol1300-94-338 % similar
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