Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzyl alcohol7314-44-531 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-931 % similar
Sophoraflavanone G97938-30-231 % similar
3-O-Methyldopa7636-26-231 % similar
Neohesperidin dihydrochalcone20702-77-631 % similar
(-)-Neferine2292-16-231 % similar
Phlorizin60-81-131 % similar
Dihydroferulic acid1135-23-531 % similar
Zingerone122-48-531 % similar
Tetrahydrocurcumin36062-04-131 % similar
Sylvatesmin487-39-831 % similar
Ethyl vanillate617-05-031 % similar
Vanillin propylene glycol acetal68527-74-231 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-331 % similar
4-Methoxyphenol150-76-530 % similar
4-Methoxy-2-nitrophenol1568-70-330 % similar
Methyl vanillate3943-74-630 % similar
2-Bromo-3′-methoxyacetophenone5000-65-730 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-730 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-630 % similar
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