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.
Laccase80498-15-332 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-932 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-031 % similar
3-Hydroxyisonicotinaldehyde1849-54-331 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-431 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-131 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
3-Bromo-2-methylbenzaldehyde83647-40-931 % similar
3-Fluoro-5-methylphenol216976-31-731 % similar
2,4,6-Trihydroxybenzaldehyde487-70-731 % similar
2-Chlorobenzaldehyde89-98-531 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-131 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-831 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-831 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-031 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-931 % similar
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