Compounds similar to this structure
CCOC(=O)C1COC2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenthoate2597-03-738 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-738 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-838 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-738 % similar
Ethyl cyclobutanecarboxylate14924-53-938 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-838 % similar
Ethyl phenylacetate101-97-337 % similar
Ethyl 2-cyanopropanoate1572-99-237 % similar
Ethyl α-bromovalerate615-83-837 % similar
Phenoxyethyl isobutyrate103-60-637 % similar
Ethyl 3-phenoxypropionate22409-91-237 % similar
Methyl 2-ethoxybenzoate3686-55-337 % similar
Diethyl isobutylmalonate10203-58-437 % similar
Ethyl 2-fluoropropionate127306-59-637 % similar
Ethyl 2-mercaptopropionate19788-49-937 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-537 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-837 % similar
Ethyl cyclohexanecarboxylate3289-28-937 % similar
Ethyl 2-fluoropropionate349-43-937 % similar
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