Compounds similar to this structure
N=c1[nH]c2c(s1)CCCC2Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5,6,7-Tetrahydro-2-benzothiazolamine2933-29-1100 % similar
4,5,6,7-Tetrahydro-2,6-benzothiazolediamine104617-49-450 % similar
(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole106092-09-550 % similar
Pramipexole104632-26-045 % similar
Dexpramipexole104632-28-245 % similar
Domin36085-73-145 % similar
Pramipexole dihydrochloride104632-25-942 % similar
Pramipexole dihydrochloride monohydrate191217-81-939 % similar
Pramipexole propionamide106006-84-238 % similar
1,1-Dimethylethyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate365996-05-037 % similar
1,3,4-Thiadiazole-2,5-diamine2937-81-731 % similar
2-Aminobenzothiazole136-95-830 % similar