Compounds similar to this structure
CCOC(=O)C[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl phosphonoacetate867-13-039 % similar
Ethyl chloroformate541-41-339 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-339 % similar
Malathion121-75-539 % similar
Ethyl 4-hydroxyphenylacetate17138-28-238 % similar
Beta-Methyl-delta-valerolactone1121-84-238 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-438 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-138 % similar
Diethyl carbonate105-58-838 % similar
Diethyl oxalate95-92-138 % similar
Ethyl phenylacetate101-97-338 % similar
Butyl isovalerate109-19-338 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-738 % similar
Ethyl 1-piperidinepropanoate19653-33-938 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-438 % similar
Ethyl 2-isothiocyanatoacetate24066-82-838 % similar
Ethyl 6-bromohexanoate25542-62-538 % similar
Ethyl 9-bromononanoate28598-81-438 % similar
Ethyl 7-bromoheptanoate29823-18-538 % similar
Ethyl 8-bromooctanoate29823-21-038 % similar
Page 9 of 10