Compounds similar to this structure
CC(=O)Oc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-032 % similar
Piperonal120-57-032 % similar
Benzyl acetate140-11-432 % similar
4-Isopropoxybenzaldehyde18962-05-532 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
(Diacetoxyiodo)benzene3240-34-432 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-332 % similar
Phenylmethanediol diacetate581-55-532 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
Diphenyl isophthalate744-45-632 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-732 % similar
Acetyleugenol93-28-731 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-731 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-731 % similar
Guacetisal55482-89-831 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
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