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-(Mercaptomethyl)cyclopropaneacetic acid162515-68-6100 % similar
1,1-Cyclopentanediacetic acid16713-66-958 % similar
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
3,3,3-Trifluoropropionic acid2516-99-644 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-344 % similar
Tricyclo(3.3.1.13,7)dec-1,3-diyldi(acetic acid)17768-28-444 % similar
3,3-Dimethylglutaric acid4839-46-743 % similar
Thioglycolic acid68-11-142 % similar
3-Hydroxy-2H,2H-perfluoro-3-methylbutanoic 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-(3-Hydroxyadamantan-1-yl)acetic acid17768-36-438 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-738 % similar
Page 1 of 6