Compounds similar to this structure
CCOC(=O)CCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,1,2-ethanetricarboxylate7459-46-345 % similar
Ethyl 2-methoxyacetate3938-96-345 % similar
Ethyl chloroformate541-41-345 % similar
Ethyl 10-undecenoate692-86-444 % similar
Ethyl (E)-4-decenoate76649-16-644 % similar
Ethyl 3-oxohexanoate3249-68-144 % similar
Ethyl (chlorosulfonyl)acetate55896-93-044 % similar
Ethyl 4-chloroacetoacetate638-07-344 % similar
Ethyl isovalerate108-64-544 % similar
Ethyl acetoacetate141-97-944 % similar
N,N-Dimethylglycine ethyl ester33229-89-944 % similar
3-Oxo-propionic acid ethyl ester34780-29-544 % similar
Ethyl (trimethylsilyl)acetate4071-88-944 % similar
Ethyl (methylthio)acetate4455-13-444 % similar
Pentanoyl chloride638-29-943 % similar
Dipropyl succinate925-15-543 % similar
Ethyl oleate111-62-643 % similar
Triethyl 4-phosphonobutyrate2327-69-743 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-143 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-443 % similar
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