Compounds similar to this structure
COC1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iado-4-(trifluoromethoxy)benzene103962-05-639 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
4-(Trifluoromethoxy)thiophenol169685-29-439 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-139 % similar
3,5-Bis(trifluoromethyl)anisole349-60-039 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-839 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-739 % similar
4-(Trifluoromethoxy)aniline461-82-539 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-939 % similar
4-(Trifluoromethoxy)phenol828-27-339 % similar
β-Naphthol methyl ether93-04-939 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-339 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-139 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-039 % similar
1,3-Dichloro-5-methoxybenzene33719-74-339 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-639 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
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