Compounds similar to this structure
CCOC(=O)c1cccc(C(=O)OCC)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,6-pyridinedicarboxylate15658-60-3100 % similar
Ethyl 2-pyridinecarboxylate2524-52-967 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-359 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-158 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-858 % similar
Diethyl phthalate84-66-258 % similar
Diethyl terephthalate636-09-957 % similar
Ethyl benzoate93-89-056 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-454 % similar
Ethyl isonicotinate1570-45-253 % similar
Ethyl oxazole-4-carboxylate23012-14-853 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-453 % similar
Ethyl o-chlorobenzoate7335-25-353 % similar
Ethyl 2-thiophenecarboxylate2810-04-051 % similar
Ethyl 4-chlorobenzoate7335-27-551 % similar
Ethyl 3,5-dichlorobenzoate91085-56-251 % similar
Ethyl m-chlorobenzoate1128-76-351 % similar
Ethyl 3-methylbenzoate120-33-251 % similar
Ethyl 3-bromobenzoate24398-88-751 % similar
Ethyl 2-naphthoate3007-91-851 % similar
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