Compounds similar to this structure
COC(=O)C(C(C)=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-935 % similar
3-Chloro-2,4-pentanedione1694-29-735 % similar
1,1-Difluoro-2-propanone431-05-035 % similar
1,1-Dichloroacetone513-88-235 % similar
Cyclopropyl methyl ketone765-43-535 % similar
2-Acetyldimedone1755-15-334 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-434 % similar
Ethyl α-isopropylacetoacetate1522-46-934 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-734 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-734 % similar
Methyl cysteinate hydrochloride18598-63-534 % similar
Methyl (R)-(-)-mandelate20698-91-334 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-534 % similar
Cystine dimethyl ester dihydrochloride32854-09-434 % similar
N-Me-val-ome hcl3339-44-434 % similar
(+-)-Methyl mandelate4358-87-634 % similar
Methyl 2-bromohexanoate4554-19-234 % similar
Methyl piperidine-3-carboxylate50585-89-234 % similar
Methyl 2-bromohexanoate5445-19-234 % similar
Methyl DL-serinate hydrochloride5619-04-534 % similar
Page 7 of 10