Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-132 % similar
(3-Bromophenyl)acetonitrile31938-07-532 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-732 % similar
4-Bromophthalonitrile70484-01-432 % similar
6,12-Dibromochrysene131222-99-632 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-232 % similar
9,10-Dibromoanthracene523-27-332 % similar
1,4-Dibromobenzene106-37-632 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-232 % similar
5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-532 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-632 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-732 % similar
9-(4'-Bromo-4-biphenylyl)carbazole212385-73-432 % similar
(3-Bromophenyl)triphenylsilane185626-73-731 % similar
3-Bromostyrene2039-86-331 % similar
2-(4-Bromophenyl)naphthalene22082-99-131 % similar
3-Bromobenzaldehyde3132-99-831 % similar
2-Bromo-1H-benzimidazole54624-57-631 % similar
3-Bromobenzonitrile6952-59-631 % similar
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