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.
2-Formylphenylboronic acid40138-16-738 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
2-Cyclohexylbenzaldehyde128323-04-638 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-538 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-438 % similar
2-(Methylthio) benzaldehyde7022-45-937 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-037 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
3-Ethoxysalicylaldehyde492-88-637 % similar
2-Diphenylphosphinobenzaldehyde50777-76-936 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-736 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
Methyl 2-formylbenzoate4122-56-936 % similar
2-Morpholinobenzaldehyde58028-76-536 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-936 % similar
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