Compounds similar to this structure
C(CC(=O)O)CS(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ammonium adipate19090-60-948 % similar
Ammonium adipate3385-41-948 % similar
8-Aminooctanoic acid1002-57-947 % similar
18-Aminooctadecanoic acid17437-24-047 % similar
11-Aminoundecanoic acid2432-99-747 % similar
6-Aminohexanoic acid60-32-247 % similar
12-Aminododecanoic acid693-57-247 % similar
7-Aminoheptanoic acid929-17-947 % similar
Succinic acid110-15-646 % similar
3-(Methylsulfonyl)propanoic acid645-83-045 % similar
Valeric acid109-52-445 % similar
Piperazine adipate142-88-145 % similar
4-Bromobutanoic acid2623-87-245 % similar
4,4′-Dithiodibutyric acid2906-60-745 % similar
4-Fluorobutanoic acid462-23-745 % similar
4-Chlorobutanoic acid627-00-945 % similar
5-Aminovaleric acid hydrochloride627-95-244 % similar
5-Chloropentanoic acid1119-46-643 % similar
Caproic acid142-62-143 % similar
10-Hydroxydecanoic acid1679-53-443 % similar
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