Compounds similar to this structure
C1CC2=C1C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-8100 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-659 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-659 % similar
2,7-Dibromofluorene16433-88-854 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-953 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-453 % similar
6-Bromo-2-tetralone4133-35-153 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-652 % similar
5-Bromoindoline22190-33-650 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-750 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-348 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-848 % similar
2,4-Dibromobenzenemethanol666747-06-446 % similar
2,6-Dibromonaphthalene13720-06-445 % similar
6-Bromoindanone14548-39-145 % similar
5-Bromo-1-indanone34598-49-745 % similar
2-Bromofluorene1133-80-845 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-545 % similar
4-Bromo-2-fluorobenzyl bromide76283-09-545 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-044 % similar
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