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.
Diformylcresol7310-95-4100 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-162 % 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
3,5-Dimethylbenzaldehyde5779-95-348 % similar
2,6-Dinitro-p-cresol609-93-847 % similar
3-Methylsalicylaldehyde824-42-047 % similar
2-Bromo-5-methylbenzaldehyde90221-55-947 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-647 % 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
2,4,6-Trimethylbenzaldehyde487-68-345 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-644 % similar
3,5-Dinitrosalicylaldehyde2460-59-544 % similar
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