Compounds similar to this structure
Cc1cc(C=O)c(O)c(C=O)c1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diformylcresol7310-95-4100 % similar
5-Methylsalicylaldehyde613-84-357 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-153 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-352 % similar
2,5-Dimethylbenzaldehyde5779-94-250 % similar
2,6-Dinitro-P-cresol609-93-847 % similar
3-Methylsalicylaldehyde824-42-047 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-347 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-746 % similar
3,5-Diiodosalicylaldehyde2631-77-845 % similar
3,5-Dibromosalicylaldehyde90-59-545 % similar
3,5-Dichlorosalicylaldehyde90-60-845 % similar
2,4-Dimethylbenzaldehyde15764-16-645 % similar
3,5-Dinitrosalicylaldehyde2460-59-544 % similar
Mesitol527-60-644 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-844 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-343 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-543 % similar
2,6-Dichloro-4-methylphenol2432-12-443 % similar
2,4-Dimethyl-6-nitrophenol14452-34-742 % similar
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