Compounds similar to this structure
CCOC(=O)Cc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-oxohexanoate13984-57-137 % similar
Ethyl heptadecanoate14010-23-237 % similar
Ethyl succinyl chloride14794-31-137 % similar
Ethyl pivaloylacetate17094-34-737 % similar
Ethyl nonadecanoate18281-04-437 % similar
Ethyl eicosanoate18281-05-537 % similar
Ethyl tridecanoate28267-29-037 % similar
Ethyl 4-bromobutyrate2969-81-537 % similar
Ethyl 4-chlorobutyrate3153-36-437 % similar
Ethyl pentadecanoate41114-00-537 % similar
Ethyl (methylsulfonyl)acetate4455-15-637 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-637 % similar
Diethyl 2,5-furandicarboxylate53662-83-237 % similar
Ethyl undecanoate627-90-737 % similar
Ethyl palmitate628-97-737 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-337 % similar
Ethyl benzoate93-89-037 % similar
Ethyl 4-hydroxybutanoate999-10-037 % similar
Ethyl 2-formamidothiazol-4-acetate64987-05-937 % similar
Ethyl pyrrole-2-carboxylate2199-43-137 % similar
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