Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
2-Carboxybenzaldehyde119-67-535 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-435 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-235 % similar
2-Nitrobenzaldehyde552-89-635 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-435 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-235 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-134 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-734 % similar
2-(tert-Butylthio)benzaldehyde65924-65-434 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-434 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-534 % similar
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