Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxopentanoate4949-44-437 % similar
Ethyl 3-phenylpropanoate2021-28-537 % similar
Ethyl 4-ethoxybenzoate23676-09-737 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-037 % similar
Benzocaine94-09-737 % similar
Kakuol18607-90-437 % similar
Dulcinyl55418-52-537 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-237 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-437 % similar
Ethyl vanillate617-05-037 % similar
Diethyl oxalacetate108-56-536 % similar
Ethyl pivaloylacetate17094-34-736 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Ethyl p-tolylacetate14062-19-236 % similar
Ethyl 4-pyridineacetate54401-85-336 % similar
Ethyl 2-thienylacetate57382-97-536 % similar
Heliotropyl acetone3160-37-036 % similar
3,4-Diethoxybenzeneacetic acid38464-04-936 % similar
Diethyl succinate123-25-136 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-436 % similar
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