Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycine ethyl ester hydrochloride623-33-639 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-139 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
1-Ethyl heptanedioate33018-91-638 % similar
Triethyl 3-phosphonopropionate3699-67-038 % similar
Ethyl 3-isocyanatopropanoate5100-34-538 % similar
Ethyl hydrogen sebacate693-55-038 % similar
Ethyl cyclopropanecarboxylate4606-07-938 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-138 % similar
Diethyl oxalacetate108-56-538 % similar
Methyl 4-piperidineacetate168986-49-038 % similar
Ethyl pivaloylacetate17094-34-738 % similar
Ethyl 3-hexenoate2396-83-038 % similar
Ethyl (methylsulfonyl)acetate4455-15-638 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-338 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-438 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-438 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-238 % similar
4-Methylcyclohexanone589-92-438 % similar
Ethyl 10-undecenoate692-86-438 % similar
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