Compounds similar to this structure
COC(=O)[C@@H](N)CC(C)C.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl dichloroacetate116-54-135 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-735 % similar
Dimethyl chloromalonate28868-76-035 % similar
Dimethyl fluoromalonate344-14-935 % similar
Methyl difluoroacetate433-53-435 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-435 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-535 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-435 % similar
Methyl dimethoxyacetate89-91-835 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-035 % similar
tert-Butyl alaninate hydrochloride13404-22-335 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-235 % similar
D-Alanine tert-butyl ester hydrochloride59531-86-135 % similar
Leu-val13588-95-935 % similar
L-Leucine benzyl ester p-toluenesulfonate1738-77-834 % similar
(R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate17664-93-634 % similar
L-Leucine allyl ester P-toluenesulfonate salt88224-03-734 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-334 % similar
Methyl 2,3-dibromopropionate1729-67-534 % similar
Methyl isonipecotate2971-79-134 % similar
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