Compounds similar to this structure
C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-bromophenyl)benzene7511-49-139 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-338 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-938 % similar
2,7-Dibromofluorene16433-88-838 % similar
Dibenzo[a,h]pyrene189-64-038 % similar
3-Bromophenol591-20-838 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-738 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-438 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-138 % similar
4,4''-Dibromo-P-terphenyl17788-94-238 % similar
4,4′-Dibromobiphenyl92-86-438 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-138 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-038 % similar
6-Bromo-1H-indazol-3-amine404827-77-638 % similar
5-Bromo-1-methyl-1H-indazole465529-57-138 % similar
Dibenz[a,h]anthracene53-70-338 % similar
7-Bromo-4-chloroquinazoline573675-55-538 % similar
6-Bromo-1-methyl-1H-indazole590417-94-038 % similar
6-Bromo-2-methyl-2H-indazole590417-95-138 % similar
7-Bromo-4-chloroquinoline75090-52-738 % similar
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