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.
Ethyl 4-bromo-3-methylbenzoate160313-69-934 % similar
Allyl acetoacetate1118-84-933 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-433 % similar
Bis(2-methoxyethyl) phthalate117-82-833 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-533 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-233 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-133 % similar
Ethyl 3-bromobenzoate24398-88-733 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-033 % similar
Ethyl indole-5-carboxylate32996-16-033 % similar
Ethyl 3-fluorobenzoate451-02-533 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-433 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-033 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-133 % similar
Diisobutyl phthalate84-69-533 % similar
Ethyl 4-methylbenzoate94-08-633 % similar
Ethyl vanillate617-05-033 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-433 % similar
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