Compounds similar to this structure
O=C(O)CSCSCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-8100 % similar
Thiodiglycolic acid123-93-378 % similar
(Ethylenedithio)diacetic acid7244-02-270 % similar
2-(Ethylthio)acetic acid627-04-361 % similar
Dithiodiglycolic acid505-73-760 % similar
2-[(Cyanomethyl)sulfanyl]acetic acid55817-29-354 % similar
(Methylthio)acetic acid2444-37-352 % similar
2-((Phenylmethyl)thio)acetic acid103-46-848 % similar
Tetradecylthioacetic acid2921-20-248 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-648 % similar
Thiodipropionic acid111-17-148 % similar
Glutaric acid110-94-148 % similar
Adipic acid124-04-948 % similar
S-Carboxymethyl-L-cysteine186537-58-647 % similar
S-(Carboxymethyl)cysteine2387-59-947 % similar
Carbocisteine638-23-347 % similar
Pimelic acid111-16-045 % similar
Sebacic acid111-20-645 % similar
Azelaic acid123-99-945 % similar
Pentadecanedioic acid1460-18-045 % similar
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