Compounds similar to this structure
O=C(O)CC1(CS)CC1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-6100 % similar
1,1-Cyclopentanediacetic acid16713-66-958 % similar
1,1-Cyclohexanediacetic acid4355-11-756 % similar
3,3-Dimethylbutanoic acid1070-83-348 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-147 % similar
Gabapentin60142-96-347 % similar
1-Adamantaneacetic acid4942-47-647 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-344 % similar
1,3-Adamantanediacetic acid17768-28-444 % similar
Thioglycolic acid68-11-142 % similar
4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid1547-36-042 % similar
3-Hydroxy-3-methylglutaric acid503-49-140 % similar
3-Hydroxyisovaleric acid625-08-140 % similar
3-Mercaptopropionic acid107-96-039 % similar
Citric acid77-92-939 % similar
Ammonium thioglycolate5421-46-538 % similar
2,2-Dimethylsuccinic acid597-43-338 % similar
1-Cyanocyclohexaneacetic acid133481-09-137 % similar
Succinic acid110-15-636 % similar
4,4,4-Trifluorobutanoic acid406-93-935 % similar
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