Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-335 % similar
Protocatechuic aldehyde139-85-535 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-335 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-435 % similar
2-Methoxy-1-naphthaldehyde5392-12-135 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-235 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
Methyl 5-formylsalicylate41489-76-335 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
3,5-Dichlorobenzaldehyde10203-08-434 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
3,5-Difluorobenzaldehyde32085-88-434 % similar
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