Compounds similar to this structure
O=C(O)C=Cc1ccoc1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-132 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-732 % similar
Sorbic acid110-44-131 % similar
Maleamic acid557-24-431 % similar
2,4-Pentadienoic acid626-99-331 % similar
4-Methyl-2-pentenoic acid10321-71-831 % similar
4-Bromocrotonic acid13991-36-131 % similar
trans-2-Pentenoic acid13991-37-231 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-731 % similar
Dibenzylideneacetone538-58-931 % similar
4,4,4-Trifluorocrotonic acid71027-02-631 % similar
(2Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid105-61-330 % similar
Methyl furan-3-carboxylate13129-23-230 % similar
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