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.
Butyl isobutyrate97-87-035 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-035 % similar
3,5-Dimethylheptane926-82-934 % similar
Methylsuccinic anhydride4100-80-534 % similar
Ethyl glycidate4660-80-434 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-734 % similar
Propyl lactate616-09-134 % similar
2-Ethylbutyl acetate10031-87-533 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-733 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-933 % similar
Hexyl isobutyrate2349-07-733 % similar
2,3-Dimethylpent-1-ene3404-72-633 % similar
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-733 % similar
3-Methylheptane589-81-133 % similar
Ethyl 2-ethylacetoacetate607-97-633 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-633 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-333 % similar
H-D-Ala-oet hcl6331-09-533 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-133 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-333 % similar
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