Compounds similar to this structure
CSCCC(CO)NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-methioninol16720-80-2100 % similar
L-Methioninol2899-37-8100 % similar
Dl-methioninol502-83-0100 % similar
D-Methioninol87206-44-8100 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-348 % similar
Serinol534-03-248 % similar
2-Amino-1-butanol13054-87-044 % similar
(+)-2-Amino-1-butanol5856-62-244 % similar
(R)-2-Amino-1-butanol5856-63-344 % similar
2-Amino-1-butanol96-20-844 % similar
D-Leucinol53448-09-241 % similar
L-Leucinol7533-40-641 % similar
D-Methionine348-67-441 % similar
(±)-Methionine59-51-841 % similar
Methionine63-68-341 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-139 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-439 % similar
Tetrahydrothiopyran-4-ylamine21926-00-138 % similar
2-(Methylthio)ethanol5271-38-538 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-636 % similar
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