Compounds similar to this structure
CCCC(=O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-piperidinylacetate23853-10-339 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-539 % similar
Ethyl isocyanatoacetate2949-22-639 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-239 % similar
Ethyl 3-hydroxybutyrate35608-64-139 % similar
2,2,2-Trifluoroethyl butanoate371-27-739 % similar
Sarcosine ethyl ester hydrochloride52605-49-939 % similar
Ethyl 3-hydroxybutyrate5405-41-439 % similar
Ethyl (chlorosulfonyl)acetate55896-93-039 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-439 % similar
Ethyl 3-methylpentanoate5870-68-839 % similar
Butyl acetoacetate591-60-639 % similar
Ethyl nitroacetate626-35-739 % similar
Triethyl phosphonoacetate867-13-039 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-239 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-238 % similar
Triethyl 4-phosphonobutyrate2327-69-738 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-138 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-438 % similar
Dibutyl adipate105-99-738 % similar
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