Compounds similar to this structure
COc1cc2ccc(=O)oc2c(OC)c1OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Retusin (flavonol)1245-15-431 % similar
Geraldol21511-25-131 % similar
Quercetin 3,4′-dimethyl ether33429-83-331 % similar
Pachypodol33708-72-431 % similar
Isorhamnetin480-19-331 % similar
Tamarixetin603-61-231 % similar
Bellidifolin2798-25-631 % similar
Propiovanillone1835-14-931 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-631 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-231 % similar
Marmesin13849-08-631 % similar
Nodakenetin495-32-931 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-830 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-330 % similar
2-Fluoro-6-methoxyphenol73943-41-630 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-030 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-030 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-130 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
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