Compounds similar to this structure
O=Cc1ccc(OC(F)(F)C(F)F)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
4-Formylbenzenesulfonic acid5363-54-231 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-631 % similar
4-Nitrobenzaldehyde555-16-831 % similar
4-Carboxybenzaldehyde619-66-931 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
1-Ethoxy-1,1,2,2-tetrafluoroethane512-51-631 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-330 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-530 % similar
3-Ethoxybenzaldehyde22924-15-830 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-630 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-230 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-930 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-130 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-530 % similar
Veratraldehyde120-14-930 % similar
4-(Diethylamino)benzaldehyde120-21-830 % similar
Piperonal120-57-030 % similar
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