Compounds similar to this structure
COC(=O)C1SCCC1=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Met-ome hcl69630-60-037 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-336 % similar
Methyl 2,3-dibromopropionate1729-67-536 % similar
Methyl isonipecotate2971-79-136 % similar
Methyl 2-bromobutanoate3196-15-436 % similar
Methyl 2,3-dichloropropanoate3674-09-736 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-036 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-336 % similar
Methyl 2-bromobutanoate69043-96-536 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar
Cystine dimethyl ester dihydrochloride32854-09-436 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-235 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % similar
Dimethyl 3,3′-thiodipropionate4131-74-235 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
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