Compounds similar to this structure
C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN.Cl.ClEdit in Covalent
27 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
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride108930-17-248 % similar
1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride140663-38-348 % similar
Fasudil103745-39-746 % similar
N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride88519-57-743 % similar
N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride89108-46-342 % similar
5-Chloroisoquinoline5430-45-539 % similar
5-Aminoisoquinoline1125-60-638 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-437 % similar
5-Bromoisoquinoline34784-04-836 % similar
Isoquinoline-5-carboxaldehyde80278-67-736 % similar
Isoquinolin-5-ol2439-04-535 % similar
Isoquinoline-5-carboxylic acid27810-64-634 % similar
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