Compounds similar to this structure
COC(=O)[C@H](CCl)N=C(C)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl fluoromalonate344-14-936 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-536 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-436 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
(±)-Methyl 2-methylbutanoate868-57-536 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-936 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-236 % similar
N-Acetyl-L-isoleucine3077-46-136 % similar
N-Acetyl-DL-tyrosine2901-77-135 % similar
N-Acetyl-L-tyrosine537-55-335 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-335 % similar
N-Acetylalanine1115-69-135 % similar
N-Acetyl-D-alanine19436-52-335 % similar
Methyl 2-bromobutanoate3196-15-435 % similar
Methyl 2-chloroacetoacetate4755-81-135 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-035 % similar
Methyl 2-bromobutanoate69043-96-535 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-935 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-435 % similar
N-Acetyl-L-alanine97-69-835 % similar
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