Compounds similar to this structure
C1CC2=C(C=CC(=C2)Br)NC1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-8100 % similar
5-Bromoindoline22190-33-681 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-372 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-061 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-261 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-456 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-051 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-950 % similar
Tetrahydroquinoline635-46-150 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-149 % similar
5-Methylindoline65826-95-148 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-848 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-647 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-647 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-147 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-446 % similar
5-Fluoroindoline2343-22-844 % similar
5-Chloroindoline25658-80-444 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar
5-Bromo-2-oxindole20870-78-443 % similar
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