Compounds similar to this structure
C=CC(=O)OCC(CC)(COCC(CC)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-hydroxynonyl acrylate127377-12-231 % similar
Bis((5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl) methyl phosphonate P,P'-dioxide42595-45-931 % similar
(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-hydroxyundecyl) prop-2-enoate76962-34-031 % similar
Diethyl maleate141-05-931 % similar
1-Penten-3-one1629-58-931 % similar
Pentaerythritol tetraacetate597-71-731 % similar
Diethyl fumarate623-91-631 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-930 % similar
Isobornyl acrylate5888-33-530 % similar
Polyethylene glycol o-phenylphenyl ether acrylate72009-86-030 % similar
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