Compounds similar to this structure
C[C@@H](O)CCOC(=O)C[C@@H](C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isovalerate103-38-831 % similar
N-Boc-(R)-1-amino-2-propanol119768-44-431 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-231 % similar
1,3-Butylene glycol diacetate1117-31-331 % similar
Dimethyl malate38115-87-631 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-731 % similar
Propyl lactate616-09-131 % similar
(S)-(-)-Dimethyl malate617-55-031 % similar
(+-)-Mevalonolactone674-26-031 % similar
D-(+)-Malic acid dimethyl ester70681-41-331 % similar
Cyclohexyl isovalerate7774-44-931 % similar
Isobutyl acetoacetate7779-75-131 % similar
Dipropyl adipate106-19-431 % similar
Dibutyl succinate141-03-731 % similar
Methylsuccinic anhydride4100-80-531 % similar
Isopropyl hydroxyacetate623-61-031 % similar
Ethylene brassylate105-95-330 % similar
Propylene glycol methyl ether107-98-230 % similar
Glycol dimercaptoacetate123-81-930 % similar
(2S)-1-Methoxypropan-2-ol26550-55-030 % similar
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