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.
N-Methyl-L-glutamic acid35989-16-333 % similar
Octahydroindole-2-carboxylic acid80828-13-333 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-533 % similar
Thiazolidine-2-carboxylic acid16310-13-732 % similar
Djenkolic acid498-59-932 % similar
Thiazolidine-2-carboxylic acid65126-70-732 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-732 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-632 % similar
Cyclopropanecarboxylic acid1759-53-132 % similar
1,4-Cyclohexanedicarboxylic acid619-81-832 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-932 % similar
Boc-D-cys(bzl)-oh102830-49-932 % similar
Fmoc-S-methyl-L-cysteine138021-87-132 % similar
Boc-S-trityl-D-cysteine87494-13-132 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-732 % similar
Boc-D-abu-oh45121-22-032 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-132 % similar
(4R)-4-Fluoro-L-proline hcl60604-36-632 % similar
S-Methylcysteine1187-84-432 % similar
D-Asparagine2058-58-432 % similar
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