Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,12-Dibromochrysene131222-99-632 % similar
1-Chloro-2-fluorobenzene348-51-632 % similar
1-Chloronaphthalene90-13-132 % similar
1,3-Dibromobenzene108-36-132 % similar
9,10-Dibromoanthracene523-27-332 % similar
1,3,5-Tribromobenzene626-39-132 % similar
10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-632 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-932 % similar
6-Bromo-5,7-difluoroquinoline1022091-49-132 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-932 % similar
1,6-Dibromo-2-naphthalenol16239-18-232 % similar
9-(3-Bromophenyl)carbazole185112-61-232 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-832 % similar
1-Bromoisoquinoline1532-71-431 % similar
4-Bromoisoquinoline1532-97-431 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
Benzo[a]pyrene50-32-831 % similar
1,3-Dimethylnaphthalene575-41-731 % similar
2-Fluoronaphthalene323-09-131 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-131 % similar
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