Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzaldehyde455-19-636 % similar
4-(Trifluoromethoxy)aniline461-82-536 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
4-Trifluoromethoxytoluene706-27-436 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-936 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-936 % similar
4-(Trifluoromethoxy)phenol828-27-336 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-036 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
5-Trifluoromethoxysalicylic acid129644-57-136 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-436 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-635 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
4-(Trifluoromethoxy)benzamide456-71-335 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-235 % similar
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