Compounds similar to this structure
O=C(O)C1CSC(c2cccs2)N1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Thienyl)acrylic acid15690-25-231 % similar
3-(2-Thienyl)propanoic acid5928-51-831 % similar
Octahydroindole-2-carboxylic acid80828-13-331 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-531 % similar
Boc-D-cys(bzl)-oh102830-49-931 % similar
Fmoc-S-methyl-L-cysteine138021-87-131 % similar
Boc-S-trityl-D-cysteine87494-13-131 % similar
2-Indancarboxylic acid25177-85-931 % similar
Bz-glu-oh6094-36-631 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-831 % similar
H-D-Cys(bzl)-oh23032-53-331 % similar
S-Benzyl-L-cysteine3054-01-131 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-131 % similar
Benzylmalonic acid616-75-130 % similar
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-930 % similar
N-Cbz-D-serine6081-61-430 % similar
Pyrantel tartrate33401-94-430 % similar
Azetidine-2-carboxylic acid2133-34-830 % similar
(±)-2-Azetidinecarboxylic acid2517-04-630 % similar
D-Azetidine-2-carboxylic acid7729-30-830 % similar
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