Compounds similar to this structure
CCCOC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl pentanoate2173-56-032 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-732 % similar
Poly-(DL)-lactide-co-glycolide26780-50-732 % similar
Dibutyl azelate2917-73-932 % similar
Ethyl cyclohexanecarboxylate3289-28-932 % similar
Ethyl chlorofluoroacetate401-56-932 % similar
Pentyl hexanoate540-07-832 % similar
Pentyl butyrate540-18-132 % similar
Diethyl acetylmalonate570-08-132 % similar
Ethyl diacetylacetate603-69-032 % similar
Pentyl propanoate624-54-432 % similar
Butyl hexanoate626-82-432 % similar
Glycol distearate627-83-832 % similar
Homoserine lactone hydrobromide6305-38-032 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-232 % similar
Pentyl chloroformate638-41-532 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-032 % similar
Octadecyl acetate822-23-132 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-332 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-932 % similar
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