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.
10-Undecynoic acid2777-65-337 % similar
17-Octadecynoic acid34450-18-537 % similar
Beta-Guanidinopropionic acid353-09-337 % similar
Phloretic acid501-97-337 % similar
Succinylacetone51568-18-437 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-237 % similar
Aminolevulinic acid hydrochloride5451-09-237 % similar
Glutamic acid56-86-037 % similar
Glutamic acid617-65-237 % similar
7-Aminoheptanoic acid hydrochloride62643-56-537 % similar
Monomethyl adipate627-91-837 % similar
2,2-Dimethylglutaric acid681-57-237 % similar
(-)-Glutamic acid6893-26-137 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-237 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-537 % similar
Amino-PEG6-acid905954-28-137 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-736 % similar
3,3,3-Trifluoropropionic acid2516-99-636 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-736 % similar
Cyclopropylacetic acid5239-82-736 % similar
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