Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)BrEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-533 % similar
para-Quaterphenyl135-70-633 % similar
4-Bromoisoquinoline1532-97-433 % similar
9,10-Dibromophenanthrene15810-15-833 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-633 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-333 % similar
4,6-Dibromodibenzofuran201138-91-233 % similar
2-Chlorobiphenyl2051-60-733 % similar
2-Iodobiphenyl2113-51-133 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-533 % similar
2,6-Diphenylphenol2432-11-333 % similar
Azulene275-51-433 % similar
P-Quinquephenyl3073-05-033 % similar
2-Fluorobiphenyl321-60-833 % similar
4-Bromo-9H-fluoren-9-one4269-17-433 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-633 % similar
5-Bromoquinoline4964-71-033 % similar
1-Bromo-5-nitronaphthalene5328-76-733 % similar
2-Methylbiphenyl643-58-333 % similar
Page 5 of 9