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.
4-Vinylbenzocyclobutene99717-87-039 % similar
4-Bromobenzene-1,2-diamine1575-37-738 % similar
4-Bromocatechol17345-77-638 % similar
4-Bromo-1,2-dichlorobenzene18282-59-238 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-638 % similar
1-Bromo-3,4-difluorobenzene348-61-838 % similar
2-Bromonaphthalene580-13-238 % similar
4-Bromo-o-xylene583-71-138 % similar
2,7-Dibromotriphenylene888041-37-038 % similar
2,5-Dibromophenylacetic acid203314-28-738 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-838 % similar
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate258515-65-038 % similar
Benzocyclobutene694-87-138 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-038 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-738 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-638 % similar
1-Acetyl-5-bromoindoline22190-38-138 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-138 % similar
5-Bromo-1H-indole-3-ethanol32774-29-137 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-637 % similar
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