Compounds similar to this structure
O=C(O)C1CCS(=O)(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Proline344-25-233 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-533 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-933 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-533 % similar
2,3-Dihydroxybutanedioic acid526-83-033 % similar
Butylmalonic acid534-59-833 % similar
Glyoxylic acid monohydrate563-96-233 % similar
Ethylmalonic acid601-75-233 % similar
D-Homoserine6027-21-033 % similar
DL-Proline609-36-933 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-833 % similar
Homoserine672-15-133 % similar
Tartronic acid80-69-333 % similar
Tartaric acid87-69-433 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-033 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-233 % similar
2-Methylvaleric acid97-61-033 % similar
(1r,4r)-4-((((tert-Butoxy)carbonyl)amino)methyl)cyclohexane-1-carboxylic acid162046-58-433 % similar
Boc-tranexamic acid27687-14-533 % similar
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