Compounds similar to this structure
N=C1NC(C(=O)O)CS1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-cys(tbu)-oh131766-22-830 % similar
Fmoc-S-benzyl-L-cysteine53298-33-230 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-830 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-530 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-030 % similar
Cyclopentanecarboxylic acid3400-45-130 % similar
Cyclobutanecarboxylic acid3721-95-730 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-430 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-330 % similar
2-(1-Methylethyl)propanedioic acid601-79-630 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-330 % similar
Homocitrulline1190-49-430 % similar
Glutamine56-85-930 % similar
Glutamine585-21-730 % similar
D-Glutamine5959-95-530 % similar
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