Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-433 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-433 % similar
2-Bromo-5-phenylthiophene29488-24-233 % similar
4-Biphenylacetonitrile31603-77-733 % similar
4-Butyl-1,1'-biphenyl37909-95-833 % similar
4-Phenylbenzamide3815-20-133 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-833 % similar
3,6-Diphenylcarbazole56525-79-233 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-233 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-833 % similar
Methyl 4-biphenylcarboxylate720-75-233 % similar
1,5-Dibromonaphthalene7351-74-833 % similar
9-Phenylphenanthrene844-20-233 % similar
Babpa-B844679-02-333 % similar
9-(4-Bromophenyl)phenanthrene853945-49-033 % similar
1-Bromonaphthalene90-11-933 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-532 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-832 % similar
4-(4-Bromo-phenyl)-dibenzofuran955959-84-932 % similar
2,4,6-Triphenylnitrobenzene10368-47-532 % similar
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