Compounds similar to this structure
CCC(C)COC(=O)C(C)CCEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-433 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-033 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-633 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-533 % similar
n-Butyl lactate138-22-733 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-933 % similar
Diethyl isobutylmalonate10203-58-432 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-732 % similar
Ethyl 2-fluoropropionate127306-59-632 % similar
Ethyl 2-mercaptopropionate19788-49-932 % similar
Propylmalonic acid diethyl ester2163-48-632 % similar
Methyl 2-bromobutanoate3196-15-432 % similar
Ethyl cyclohexanecarboxylate3289-28-932 % similar
Ethyl 2-fluoropropionate349-43-932 % similar
Ethyl 2-bromopropionate535-11-532 % similar
Ethyl 2-chloropropionate535-13-732 % similar
Ethyl lactate687-47-832 % similar
Methyl 2-bromobutanoate69043-96-532 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-932 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-432 % similar
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