Compounds similar to this structure
COC(=O)[C@@H](N)CS.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-735 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-335 % similar
Methyl 2,3-dibromopropionate1729-67-535 % similar
Methyl isonipecotate2971-79-135 % similar
Methyl 2-bromobutanoate3196-15-435 % similar
Methyl 3-aminopropionate hydrochloride3196-73-435 % similar
Methyl 2,3-dichloropropanoate3674-09-735 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-335 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
Methyl 2-bromobutanoate69043-96-535 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-935 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-035 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-435 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-335 % similar
Aspartic acid beta-methyl ester2177-62-035 % similar
Phenylalanine ethyl ester hydrochloride3182-93-235 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-535 % similar
H-D-Phe-oet hcl63060-94-635 % similar
(+)-Methyl lactate17392-83-534 % similar
Methyl 2-chloropropionate17639-93-934 % similar
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