Compounds similar to this structure
COC(=O)C[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl fluoroacetate453-18-938 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar
Methyl methoxyacetate6290-49-938 % similar
Rhodasolv RPDE NA95481-62-238 % similar
Methyl 2-bromoacetate96-32-238 % similar
Methyl succinyl chloride1490-25-137 % similar
Monomethyl succinate3878-55-537 % similar
Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer65447-77-037 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-037 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-837 % similar
Methyl butyrate623-42-736 % similar
Methyl 4-(chloroformyl)butyrate1501-26-436 % similar
Monomethyl glutarate1501-27-536 % similar
1,3-Dipropanoylglycerol18373-31-436 % similar
Methyl β-oxocyclopropanepropanoate32249-35-736 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-336 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-136 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-436 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-636 % similar
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