Compounds similar to this structure
N=c1[nH]c2c(s1)C[C@@H](N)CC2Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5,6,7-Tetrahydro-2,6-benzothiazolediamine104617-49-4100 % similar
(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole106092-09-5100 % similar
Pramipexole104632-26-051 % similar
Dexpramipexole104632-28-251 % similar
4,5,6,7-Tetrahydro-2-benzothiazolamine2933-29-150 % similar
Pramipexole dihydrochloride104632-25-948 % similar
Pramipexole propionamide106006-84-247 % similar
Pramipexole dihydrochloride monohydrate191217-81-945 % similar
(6R)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine106092-11-939 % similar
Domin36085-73-135 % similar
1,1-Dimethylethyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate365996-05-032 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-531 % similar
2-Aminotetralin2954-50-931 % similar