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.
4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar
5-Fluoro-2-methoxyphenol72955-97-635 % similar
4-Bromo-2-methoxyphenol7368-78-735 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar
3′-Hydroxypterostilbene475231-21-135 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-235 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
Fraxetin574-84-535 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-635 % similar
Desmethoxycurcumin22608-11-335 % similar
Coniferyl ferulate63644-62-235 % similar
Glucovanillin494-08-635 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
Diformylcresol7310-95-434 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
Methyl gallate99-24-134 % similar
Vanillic acid121-34-634 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-134 % similar
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