Compounds similar to this structure
CC1([C@@H]2CC[C@]13CS(=O)(=O)N=C3C2)CEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione107869-45-4100 % similar
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide60886-80-8100 % similar
Camphor-10-sulfonyl chloride21286-54-447 % similar
Camphorsulfonic acid3144-16-947 % similar
(-)-Camphorsulfonic acid35963-20-347 % similar
Camphorsulfonic acid5872-08-247 % similar
(1S)-(+)-10-Camphorsulfonamide60933-63-347 % similar
(1R)-10-Camphorsulfonamide72597-34-347 % similar
Sodium (+)-10-camphorsulfonate21791-94-644 % similar
Sodium dl-10-camphorsulfonate34850-66-344 % similar
(+)-Camphor oxime2792-42-940 % similar
(±)-Camphor21368-68-336 % similar
(-)-Camphor464-48-236 % similar
(+)-Camphor464-49-336 % similar
Camphor76-22-236 % similar
(2S)-Bornane-10,2-sultam108448-77-734 % similar
(2R)-Bornane-10,2-sultam94594-90-834 % similar
(S)-(+)-Ketopinic acid40724-67-232 % similar
3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid24262-38-230 % similar