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.
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-433 % similar
Methyl pipecolinate41994-45-033 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-533 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-533 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-333 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-533 % similar
Methyl 4-cyclohexenecarboxylate6493-77-233 % similar
Methyl isonipecotate hydrochloride7462-86-433 % similar
Methyl D-homoalaninate hcl85774-09-033 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-433 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-433 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-733 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-733 % similar
Methyl cysteinate hydrochloride18598-63-533 % similar
Methyl 2-bromohexanoate4554-19-233 % similar
Methyl piperidine-3-carboxylate50585-89-233 % similar
Methyl 2-bromohexanoate5445-19-233 % similar
Methyl DL-serinate hydrochloride5619-04-533 % similar
Serine methyl ester hydrochloride5680-80-833 % similar
Methyl D-serinate hydrochloride5874-57-733 % similar
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