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.
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-350 % similar
4,4'-Dimethoxybiphenyl2132-80-150 % similar
4-(Trifluoromethoxy)benzonitrile332-25-250 % similar
4-Fluoroanisole459-60-950 % similar
4-Trifluoromethoxybenzyl bromide50824-05-050 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-150 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-950 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-550 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-450 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-250 % similar
4-(Trifluoromethoxy)benzylamine93919-56-350 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-948 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-747 % similar
4-(Trifluoromethoxy)benzamide456-71-347 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-947 % similar
4-tert-Butylanisole5396-38-346 % similar
4-Methylanisole104-93-846 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-346 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-446 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-445 % similar
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