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.
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-034 % similar
3-Formyl-6-methylchromone42059-81-434 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-534 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-134 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-433 % similar
1,4-Benzenedicarboxaldehyd2065232-74-633 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
3-Allylsalicylaldehyde24019-66-733 % similar
3,5-Dihydroxybenzaldehyde26153-38-833 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
Orcinol monohydrate6153-39-533 % similar
Phthalaldehyde643-79-833 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
DMNB20357-25-933 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
5-Bromovanillin2973-76-433 % similar
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