Compounds similar to this structure
O=Cc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-433 % similar
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-033 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-733 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-533 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
3-(Trifluoromethoxy)aniline1535-73-533 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-633 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-033 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-(Trifluoromethoxy)phenol827-99-633 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
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