Compounds similar to this structure
N=c1[nH]c2c(ccc3ccccc32)s1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ska-3140172-65-4100 % similar
2-Amino-4-chlorobenzothiazole19952-47-750 % similar
4-Bromo-1,3-benzothiazol-2-amine20358-02-550 % similar
2-Amino-4-methylbenzothiazole1477-42-549 % similar
2-Amino-4-benzothiazolol7471-03-649 % similar
2-Aminobenzothiazole136-95-848 % similar
4-Methoxy-2-benzothiazolamine5464-79-945 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-642 % similar
Benzo[a]carbazole239-01-042 % similar
4-(1-Naphthalenyl)-2-thiazolamine56503-96-941 % similar
5-Methyl-2-benzothiazolamine14779-17-038 % similar
5-Chloro-2-benzothiazolamine20358-00-338 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-638 % similar
Phenanthrene85-01-838 % similar
7H-Dibenzo[c,g]carbazole194-59-237 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-337 % similar
5-Methoxy-2-benzothiazolamine54346-87-136 % similar
Chrysene218-01-935 % similar
1-Isoquinolinamine1532-84-935 % similar
2-Amino-6-bromobenzothiazole15864-32-135 % similar
Page 1 of 4