Compounds similar to this structure
COC(=O)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl cinnamate1866-31-536 % similar
Methyl 5-hydroxyanthranilate1882-72-036 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-536 % similar
4-Methoxychalcone959-33-136 % similar
Dehydrozingerone1080-12-236 % similar
Ferulic acid1135-24-636 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-836 % similar
Isoferulic acid537-73-536 % similar
Ferulic acid537-98-436 % similar
Caffeic acid phenethyl ester104594-70-936 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-236 % similar
Dimethyl 5-hydroxyisophthalate13036-02-736 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-936 % similar
Methyl 2-hexenoate2396-77-236 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-636 % similar
Methyl 3-hydroxybenzoate19438-10-936 % similar
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-036 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-736 % similar
Hydroxyphenoxy propionic acid94050-90-536 % similar
3,4-Dimethoxycinnamic acid14737-89-436 % similar
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