Compounds similar to this structure
O=C(O)CCSCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Heptynoic acid30964-00-238 % similar
(2-Carboxyethyl)dimethylsulfonium chloride4337-33-138 % similar
3-Morpholin-4-yl-propionic acid4497-04-538 % similar
2-[(Cyanomethyl)sulfanyl]acetic acid55817-29-338 % similar
5-Aminovaleric acid hydrochloride627-95-238 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-238 % similar
3-Maleimidopropionic acid7423-55-438 % similar
1,4-Butanediol bis(3-mercaptopropionate)92140-97-138 % similar
Tetrahydrothiophen-3-one1003-04-938 % similar
Dimethyl 3,3′-thiodipropionate4131-74-237 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-637 % similar
Ammonium stearate1002-89-737 % similar
Monoethyl succinate1070-34-437 % similar
Undecylenic acid112-38-937 % similar
9-Decenoic acid14436-32-937 % similar
2-Methylglutaric acid18069-17-537 % similar
Benzenepentanoic acid2270-20-437 % similar
Poly(L-glutamic acid)25513-46-637 % similar
Isononanoic acid26896-18-437 % similar
Isostearic acid2724-58-537 % similar
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