Compounds similar to this structure
O=C(O)CC1(CS)CC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5,5-Trimethylhexanoic acid3302-10-131 % similar
tert-Butoxy acetic acid13211-32-030 % similar
Tricine5704-04-130 % similar
Butyric acid107-92-630 % similar
3-Chloropropionic acid107-94-830 % similar
β-Alanine107-95-930 % similar
Thiodipropionic acid111-17-130 % similar
3-Iodopropionic acid141-76-430 % similar
Ammonium adipate19090-60-930 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-830 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-730 % similar
Ammonium adipate3385-41-930 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-730 % similar
3-Fluoropropanoic acid461-56-330 % similar
Cyclopropylacetic acid5239-82-730 % similar
Ethylenediaminediacetic acid5657-17-030 % similar
3-Bromopropionic acid590-92-130 % similar
Ethylenediaminetetraacetic acid60-00-430 % similar
Dota (chelator)60239-18-130 % similar
Hydroxycitric acid6205-14-730 % similar
Page 5 of 6