Compounds similar to this structure
COC(=O)C=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-834 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-634 % similar
2′-Hydroxychalcone1214-47-733 % similar
Isobutyl cinnamate122-67-833 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-933 % similar
Dimethyl 5-hydroxyisophthalate13036-02-733 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-833 % similar
p-Phenylenediacrylic acid16323-43-633 % similar
Methyl 3-hydroxybenzoate19438-10-933 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-933 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-033 % similar
4,4′-Dimethoxychalcone2373-89-933 % similar
Methyl 2-hexenoate2396-77-233 % similar
Vinyl trans-cinnamate3098-92-833 % similar
Heliotropyl acetone3160-37-033 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-133 % similar
Naphthazarin475-38-733 % similar
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-033 % similar
Sinapinic acid530-59-633 % similar
Ethyl m-nitrocinnamate5396-71-433 % similar
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