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.
1-Methyl 2,2-dimethylbutanedioate32980-26-033 % similar
Glycine hydrochloride6000-43-733 % similar
Glycolic acid79-14-133 % similar
2-Phosphonobutane-1,2,4-tricarboxylic acid37971-36-133 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-132 % similar
1,4-Butanediol bis(3-mercaptopropionate)92140-97-132 % similar
4,4′-Dithiodibutyric acid2906-60-732 % similar
Diglycolic acid110-99-632 % similar
Pimelic acid111-16-032 % similar
Sebacic acid111-20-632 % similar
Thiodiglycolic acid123-93-332 % similar
Azelaic acid123-99-932 % similar
Nitrilotriacetic acid139-13-932 % similar
Iminodiacetic acid142-73-432 % similar
Fluoroacetic acid144-49-032 % similar
Pentadecanedioic acid1460-18-032 % similar
Undecanedioic acid1852-04-632 % similar
Diammonium succinate2226-88-232 % similar
Heptadecanedioic acid2424-90-032 % similar
Eicosanedioic acid2424-92-232 % similar
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