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.
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-730 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-130 % similar
S-Trityl-L-cysteine2799-07-730 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-830 % similar
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-530 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-730 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-830 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-630 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-730 % similar
Indoline-3-carboxylic acid39891-70-830 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-130 % similar
2-Thiophenebutanoic acid4653-11-630 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-530 % similar
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