Compounds similar to this structure
N=C(N)SCCC(=O)OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Aminoheptanoic acid929-17-935 % similar
L-Glutamic acid alpha-amide636-65-735 % similar
S-Trityl-3-mercaptopropionic acid27144-18-935 % similar
Polybutylene succinate25777-14-434 % similar
Bis (2-Carboxyethylgermanium)sesquioxide12758-40-634 % similar
Creatine57-00-134 % similar
Valeric acid109-52-433 % similar
Succinic acid peroxide123-23-933 % similar
Levulinic acid123-76-233 % similar
Thiodiglycolic acid123-93-333 % similar
Piperazine adipate142-88-133 % similar
4-Sulfamoylbutanoic Acid175476-52-533 % similar
4-Bromobutanoic acid2623-87-233 % similar
1,4-Benzenedipropanoic acid4251-21-233 % similar
Phosphonoacetic acid4408-78-033 % similar
4-Fluorobutanoic acid462-23-733 % similar
Dithiodiglycolic acid505-73-733 % similar
Glycine56-40-633 % similar
4-Chlorobutanoic acid627-00-933 % similar
5-Aminovaleric acid hydrochloride627-95-233 % similar
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