Compounds similar to this structure
C=CCOC(=O)c1ccc(C(=O)OCC=C)c(C(=O)OCC=C)c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-n-octyl phthalate117-84-031 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-831 % similar
Ethyl 4-chloromethylbenzoate1201-90-731 % similar
Allyl heptanoate142-19-831 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-531 % similar
2-Ethenylbenzene-1,4-dicarboxylic acid216431-29-731 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-631 % similar
Allyl cyclohexanepropionate2705-87-531 % similar
Diheptyl phthalate3648-21-331 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-531 % similar
4-Nitrophthalic anhydride5466-84-231 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
Dihexyl phthalate84-75-331 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-431 % similar
Didecyl phthalate84-77-531 % similar
Risocaine94-12-231 % similar
Propylparaben94-13-331 % similar
3,4-Dihydroisocoumarin4702-34-531 % similar
Phenylethyl benzoate94-47-331 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-231 % similar
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