Compounds similar to this structure
C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN.Cl.ClEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-9 Dihydrochloride116700-36-8100 % similar
H 8 Dihydrochloride113276-94-173 % similar
H-89127243-85-052 % similar
Fasudil hydrochloride105628-07-751 % similar
W-7 Hydrochloride61714-27-050 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-649 % similar
5-Isoquinolinesulfonic acid27655-40-948 % similar
5-Isoquinolinesulfonyl chloride84468-15-548 % similar
H 7 Dihydrochloride108930-17-248 % similar
1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride140663-38-348 % similar
Fasudil103745-39-746 % similar
5-Aminoisoquinoline1125-60-638 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-437 % similar
5-Hydroxyisoquinoline2439-04-535 % similar
5-Nitroisoquinoline607-32-934 % similar
Edans50402-56-734 % similar
Pixantrone144510-96-331 % similar
8-Isoquinolinamine23687-27-630 % similar