Compounds similar to this structure
O=C(O)[C@@H]1CSC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-L-cysteine103213-32-733 % similar
Boc-L-methionine2488-15-533 % similar
N-(tert-Butyloxycarbonyl)-D-methionine5241-66-733 % similar
(-)-N-Acetylphenylalanine10172-89-133 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-833 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
Thiomorpholine-3-carboxylic acid20960-92-332 % similar
Selenocysteine10236-58-532 % similar
4-Aminocyclohexanecarboxylic acid1776-53-032 % similar
(S)-2-Chloro-N-butyric acid32653-32-032 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-232 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-432 % similar
2-Chlorobutanoic acid4170-24-532 % similar
Malic acid617-48-132 % similar
D-Malic acid636-61-332 % similar
Malic acid6915-15-732 % similar
L-Malic acid97-67-632 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-832 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-532 % similar
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