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.
Methyl 4-(trifluoromethoxy)benzoate780-31-438 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-438 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-938 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-438 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
1-(3-Methoxyphenyl)piperazine16015-71-738 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
3′-Methoxypropiophenone37951-49-838 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-437 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-937 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-937 % similar
2-Trifluoromethoxyaniline1535-75-737 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-737 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-737 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-037 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-737 % similar
1,4-Dimethoxybenzene150-78-737 % similar
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