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.
2-Cyanobenzaldehyde7468-67-939 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-539 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
2-Methoxybenzaldehyde135-02-438 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-438 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-038 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-438 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar
2-(Methylthio) benzaldehyde7022-45-938 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-038 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-238 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-738 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-938 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
2-Phenoxybenzaldehyde19434-34-537 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-537 % similar
2-Diphenylphosphinobenzaldehyde50777-76-937 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-437 % similar
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