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.
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
3-Bromobiphenyl2113-57-732 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
1,8-Dibromonaphtalene17135-74-932 % similar
Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-432 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-132 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-032 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-932 % similar
4-Bromo-9,9′-spirobi[9H-fluorene]1161009-88-631 % similar
4-(1-Naphthalenyl)benzenamine125404-00-431 % similar
2-(3-Bromophenyl)triphenylene1313514-53-231 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-731 % similar
4-Bromonaphthalen-2-ol5498-31-731 % similar
2-Amino-4-bromonaphthalene74924-94-031 % similar
2-Phenyl-9H-carbazole88590-00-531 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-831 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-431 % similar
2-Bromodiphenylmethane23450-18-231 % similar
2-Cyanobiphenyl24973-49-731 % similar
4-Bromo-M-terphenyl54590-37-331 % similar
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