Compounds similar to this structure
Cc1cc(C=O)c(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-833 % similar
6-Bromovanillin60632-40-833 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-333 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-332 % similar
2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-132 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-432 % similar
2,2'-Thiobis(4-methyl-6-tert-butylphenol)90-66-432 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-432 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
Nitromesitylene603-71-432 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-332 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
Gossypol303-45-732 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-832 % similar
4-Methyl-2-nitrophenol119-33-532 % similar
2,4-Dinitrobenzaldehyde528-75-632 % similar
5-Methyl-2-nitrophenol700-38-932 % similar
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