Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-239 % similar
2-(4-Methoxyphenyl)ethanol702-23-839 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-038 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-438 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-338 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-138 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-938 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
3-Methoxythiophene17573-92-138 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
Acetanisole100-06-138 % similar
2-Trifluoromethoxyaniline1535-75-738 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
Resveratrol trimethyl ether22255-22-738 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-438 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
4-Methoxybenzamide3424-93-938 % similar
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