Compounds similar to this structure
COC(=O)CC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-isobutyloylacetamide124401-38-336 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-536 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-336 % similar
Dimethyl-1,3-di(carbomethoxy)-1-propen-2-yl phosphate122-10-136 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-335 % similar
Methyl heptanoate106-73-035 % similar
Methyl decanoate110-42-935 % similar
Methyl octanoate111-11-535 % similar
Methyl laurate111-82-035 % similar
Methyl palmitate112-39-035 % similar
Methyl stearate112-61-835 % similar
Methyl eicosanoate1120-28-135 % similar
Methyl myristate124-10-735 % similar
Dimethyl 2-oxoglutarate13192-04-635 % similar
Methyl 5-chloropentanoate14273-86-035 % similar
Methyl 4-(chloroformyl)butyrate1501-26-435 % similar
Monomethyl glutarate1501-27-535 % similar
(S)-2-Methoxycyclohexanone155320-76-635 % similar
Methyl nonanoate1731-84-635 % similar
Methyl undecanoate1731-86-835 % similar
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