Compounds similar to this structure
COc1cc(C=O)cc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-437 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-137 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-037 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-836 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-436 % similar
DMNB20357-25-936 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
Guaiacol90-05-136 % similar
Sodium ferulate24276-84-436 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-236 % similar
2-Methoxy-5-methylphenol1195-09-136 % similar
Creosol93-51-636 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
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