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.
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-032 % similar
Cyclopentanecarboxylic acid3400-45-132 % similar
Cyclobutanecarboxylic acid3721-95-732 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-432 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-332 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-332 % similar
3-((1,1-Dimethylethyl)dithio)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-alanine73724-43-332 % similar
Pidotimod121808-62-632 % similar
Glycyl-L-glutamine13115-71-432 % similar
Boc-L-leucine13139-15-632 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-532 % similar
tert-Butoxycarbonyl-D-leucine16937-99-832 % similar
N-Benzoyl-DL-leucine17966-67-532 % similar
N-Acetyl-DL-tyrosine2901-77-132 % similar
Glycylphenylalanine3321-03-732 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-232 % similar
N-Acetyl-L-tyrosine537-55-332 % similar
Glycylphenylalanine721-66-432 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-732 % similar
(R)-2-Chlorosuccinic acid3972-40-531 % similar
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