Compounds similar to this structure
C1CNCC2=C1C=C(C=C2)BrEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-6100 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-989 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-685 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-477 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-763 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-361 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-859 % similar
5-Bromoindoline22190-33-653 % similar
Tetrahydroisoquinoline91-21-452 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-351 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-047 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-347 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-847 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-147 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-345 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-845 % similar
6-Bromo-2-tetralone4133-35-143 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-943 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-243 % similar
2,7-Dibromofluorene16433-88-842 % similar
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