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.
1,4-Cyclohexanedicarboxylic acid1076-97-734 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-634 % similar
Cyclopropanecarboxylic acid1759-53-134 % similar
1,4-Cyclohexanedicarboxylic acid619-81-834 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-934 % similar
Dichloroacetic acid79-43-634 % similar
L-Thioproline34592-47-734 % similar
4-Thiazolidinecarboxylic acid444-27-934 % similar
Djenkolic acid498-59-934 % similar
N-Formyl-L-aspartic acid19427-28-234 % similar
Benzoyl-L-phenylalanine2566-22-534 % similar
N-Benzoyl-DL-phenylalanine2901-76-034 % similar
N-Formylmethionine4289-98-934 % similar
N-Formylmethionine4309-82-434 % similar
N-(2-Chloroacetyl)-L-leucine688-12-034 % similar
Glycylleucine688-14-234 % similar
Glycyl-L-leucine869-19-234 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(9H-fluoren-9-ylmethyl)-L-cysteine84888-35-734 % similar
S-Methylcysteine1187-84-433 % similar
N-Acetyl-L-lysine1946-82-333 % similar
Page 3 of 10