Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylphenanthrene844-20-243 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-043 % similar
2-Bromo-9-phenylcarbazole94994-62-443 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-242 % similar
2,7-Dibromopyrene102587-98-442 % similar
9,9′-Bianthryl1055-23-842 % similar
Benzo[b]fluoranthene205-99-242 % similar
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-642 % similar
2,7-Dibromo-9H-carbazole136630-39-241 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-041 % similar
6-Bromo-3-chloroisoquinoline552331-06-341 % similar
1-Bromonaphthalen-2-amine20191-75-741 % similar
1-Bromo-2-methylnaphthalene2586-62-141 % similar
6-Bromoisoquinoline34784-05-941 % similar
3-Bromoquinoline5332-24-141 % similar
1-Bromo-2-hydroxynaphthalene573-97-741 % similar
7-Bromoisoquinoline58794-09-541 % similar
2-Bromo-1-naphthol771-15-341 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-940 % similar
1,3-Dibromobenzene108-36-140 % similar
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