Compounds similar to this structure
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)CBrEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Phenoxyphenyl)methanol2215-78-333 % similar
3-Phenoxybenzenamine3586-12-733 % similar
4-Fluoroanisole459-60-933 % similar
2-Naphthyl ether613-80-933 % similar
3-Phenoxyphenol713-68-833 % similar
Etofenprox80844-07-133 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-233 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
3-Fluorophenylacetone1737-19-533 % similar
4-(Bromomethyl)-1-fluoro-2-(trifluoromethyl)benzene184970-26-133 % similar
4-Fluoro-2-(trifluoromethyl)benzyl bromide206860-48-233 % similar
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-733 % similar
5-Fluoro-2-(trifluoromethyl)benzyl bromide239135-48-933 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-633 % similar
2,3,5-Trifluorobenzyl bromide226717-83-533 % similar
3-Fluorophenethylamine404-70-633 % similar
3-Fluorophenethyl alcohol52059-53-733 % similar
4-Bromodiphenyl ether101-55-332 % similar
3,3′-Oxydianiline15268-07-232 % similar
Chlorophenoxybenzene55398-86-232 % similar
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