Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)naphthalene204530-94-9100 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-073 % similar
1-Phenylnaphthalene605-02-765 % similar
9-(4-Bromophenyl)phenanthrene853945-49-063 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-663 % similar
4-(1-Naphthalenyl)benzenamine125404-00-460 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-860 % similar
1,1′-Binaphthyl604-53-556 % similar
4-(Naphthalen-1-yl)phenylboronic acid870774-25-755 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-455 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-854 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-550 % similar
9,10-Di(1-naphthyl)anthracene26979-27-150 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-750 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-650 % similar
3-Bromophenanthrene715-50-450 % similar
2-(4-Bromophenyl)naphthalene22082-99-148 % similar
2-Bromophenanthrene62162-97-448 % similar
4-Bromo-P-terphenyl1762-84-148 % similar
4-Bromobiphenyl92-66-048 % similar
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