Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)BrEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-naphthalenol15231-91-132 % similar
9-Bromophenanthrene573-17-132 % similar
Benzo[e]pyrene192-97-231 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-231 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-731 % similar
8-Bromo-1-chlorodibenzo[B,D]furan2225909-61-331 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-831 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-031 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-731 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-231 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-231 % similar
4-Bromobenzo[A]anthracene61921-39-931 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-531 % similar
6-Bromo-1H-indazol-3-ol885521-92-631 % similar
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-131 % similar
2-Bromo-7-hydroxynaphthalene116230-30-931 % similar
2-Bromo-6-fluoronaphthalene324-41-431 % similar
2-Aminoquinoline580-22-331 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-631 % similar
6-Bromonaphthalen-2-amine7499-66-331 % similar
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