Compounds similar to this structure
COc1cc(C=CC([O-])=O)ccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium cinnamate16089-48-838 % similar
Thiocol1321-14-838 % similar
Benzophenone 976656-36-538 % similar
Ozagrel sodium130952-46-438 % similar
Ozagrel sodium189224-26-838 % similar
Acetylisoeugenol93-29-838 % similar
Tranilast53902-12-838 % similar
4′-O-Methylbavachalcone20784-60-538 % similar
4-Ethylguaiacol2785-89-938 % similar
Vanillyl alcohol498-00-038 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-038 % similar
Eugenol97-53-037 % similar
Tranilast53902-17-337 % similar
Methyl isoeugenol93-16-337 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-837 % similar
3-O-Methyldopa7636-26-237 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-337 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-937 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-737 % similar
(6)-Shogaol555-66-837 % similar
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