Compound database

Compounds similar to this structure

OOO−OK+COC(=O)CC([O-])=O.[K+]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
Methyl 4-chlorobutyrate3153-37-535 % similar 4-Fluorobutyric acid methyl ester406-20-235 % similar Methyl 4-bromobutyrate4897-84-135 % similar Methanesulfonylacetic acid methyl ester62020-09-135 % similar p-Tolylacetic acid methyl ester23786-13-235 % similar Methyl 4-pyridineacetate29800-89-335 % similar (R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-235 % similar Potassium oleate143-18-035 % similar Dimethyl-1,3-di(carbomethoxy)-1-propen-2-yl phosphate122-10-135 % similar Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-635 % similar Methyl heptanoate106-73-034 % similar Methyl decanoate110-42-934 % similar Methyl octanoate111-11-534 % similar Methyl laurate111-82-034 % similar Methyl palmitate112-39-034 % similar Methyl stearate112-61-834 % similar Methyl eicosanoate1120-28-134 % similar Methyl myristate124-10-734 % similar Dimethyl 2-oxoglutarate13192-04-634 % similar Methyl sarcosinate hydrochloride13515-93-034 % similar