Compounds similar to this structure
CCC(O)=N[C@H]1CCc2[nH]c(=N)sc2C1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide106006-84-2100 % similar
4,5,6,7-Tetrahydro-2,6-benzothiazolediamine104617-49-447 % similar
(6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine106092-09-547 % 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