Compounds similar to this structure
CC(C)[C@@H](C(=O)OC)NC.ClEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl dichloroacetate116-54-136 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-736 % similar
Methyl cyclopropanecarboxylate2868-37-336 % similar
Dimethyl chloromalonate28868-76-036 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-236 % similar
Dimethyl fluoromalonate344-14-936 % similar
Methyl difluoroacetate433-53-436 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-436 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-536 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-436 % similar
Methyl dimethoxyacetate89-91-836 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
(±)-Methyl 2-methylbutanoate868-57-536 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-636 % similar
H-Phg-ome hcl15028-39-436 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-136 % similar
Dimethyl L-glutamate hydrochloride23150-65-436 % similar
Methionine methyl ester hydrochloride2491-18-136 % similar
Dimethyl D-glutamate hydrochloride27025-25-836 % similar
Methyl L-ornithine dihydrochloride40216-82-836 % similar
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