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.
4′-Methoxychalcone959-23-933 % similar
Chlorogenic acid327-97-933 % similar
Neochlorogenic acid906-33-233 % similar
Licochalcone C144506-14-933 % similar
4-Caffeoylquinic acid905-99-733 % similar
Flavokavain B1775-97-933 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-933 % similar
Sinapinic acid530-59-633 % similar
4-Acetamidocinnamic acid7152-04-733 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-133 % similar
Methyl 2-nonenoate111-79-533 % similar
2′-Hydroxychalcone1214-47-733 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-833 % similar
Caffeic acid331-39-533 % similar
Caffeic acid501-16-633 % similar
4-Hydroxybenzylidenemalononitrile3785-90-833 % similar
4'-Hydroxypropiophenone70-70-233 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
Dibenzylideneacetone538-58-932 % similar
4-Hydroxybenzamide619-57-832 % similar
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