Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-944 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-744 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-144 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-544 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-444 % similar
2-Methoxybenzaldehyde135-02-443 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-443 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-043 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-443 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-943 % similar
2-(Methylthio) benzaldehyde7022-45-943 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-743 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-043 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-042 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-742 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-142 % similar
2-Phenoxybenzaldehyde19434-34-542 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-542 % similar
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