Compounds similar to this structure
CCC(O)=N[C@H]1CCc2[nH]c(=N)sc2C1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pramipexole propionamide106006-84-2100 % similar
4,5,6,7-Tetrahydro-2,6-benzothiazolediamine104617-49-447 % similar
(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole106092-09-547 % similar
Pramipexole104632-26-046 % similar
Dexpramipexole104632-28-246 % similar
Pramipexole dihydrochloride104632-25-944 % similar
Pramipexole dihydrochloride monohydrate191217-81-941 % similar
4,5,6,7-Tetrahydro-2-benzothiazolamine2933-29-138 % similar
1,1-Dimethylethyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate365996-05-031 % similar