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-(3-Methylphenyl)benzaldehyde216443-78-635 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-435 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-135 % similar
Methyl 3-formylbenzoate52178-50-435 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-235 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
Benzaldehyde100-52-734 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-634 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-634 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-334 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
6-Methoxy-2-naphthaldehyde3453-33-634 % similar
3-Formylbenzoic acid619-21-634 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-034 % similar
3-Nitrobenzaldehyde99-61-634 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-934 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-534 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-034 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-834 % similar
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