Compounds similar to this structure
COC1=CC(=C(C=C1)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-methylanisole27060-75-934 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-534 % similar
2-Fluoro-4-methylanisole399-55-334 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-034 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
2-Chloro-6-fluoroanisole53145-38-334 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
3-Bromo-4-fluorobenzotrifluoride68322-84-934 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-934 % similar
3-Chloro-4-fluorobenzotrifluoride78068-85-634 % similar
4-Fluoro-2-methyl-1-(trifluoromethyl)benzene80245-26-734 % similar
5-Fluoro-2-(trifluoromethyl)aniline827-20-334 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-234 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-434 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-534 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-534 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-234 % similar
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