Compounds similar to this structure
COC1=CC(=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluoroanisole1161497-23-937 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-537 % similar
2-Fluoro-4-methoxyphenol167683-93-437 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-337 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-137 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-937 % similar
2-Chloro-4-trifluoromethylaniline39885-50-237 % similar
4-Bromo-3-fluoroanisole408-50-437 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-037 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-437 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-137 % similar
2-Bromo-4-trifluoromethylaniline57946-63-137 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-937 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-937 % similar
3,5-Dimethoxyaniline10272-07-836 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-236 % similar
4-Fluoroanisole459-60-936 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-636 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
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