Compounds similar to this structure
C1=CC(=CC=C1OC(F)F)BrEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-434 % similar
Tetrakis(4-bromophenyl)methane105309-59-933 % similar
4-Bromotoluene106-38-733 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
4-Bromoaniline106-40-133 % similar
4-Bromothiophenol106-53-633 % similar
Bis(4-bromophenyl)amine16292-17-433 % similar
2-(4-Bromophenoxy)acetic acid1878-91-733 % similar
2-(Difluoromethoxy)aniline22236-04-033 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-333 % similar
Bis(4-bromophenyl)acetylene2789-89-133 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-333 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
Tris(4-bromophenyl)amine4316-58-933 % similar
3-(Difluoromethoxy)benzoic acid4837-19-833 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-633 % similar
4-Bromo-4'-methoxybenzophenone54118-75-133 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
1,4-Diisopropoxybenzene7495-78-533 % similar
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