Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-135 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-735 % similar
2-(tert-Butylthio)benzaldehyde65924-65-435 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-935 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-835 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-735 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
Benzaldehyde100-52-734 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-334 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
Sodium 2-formylbenzenesulfonate1008-72-634 % similar
2-Formylcinnamic acid130036-17-834 % similar
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