Compounds similar to this structure
O=S(=O)(NCCNCC=Cc1ccc(Br)cc1)c1cccc2cnccc12Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-89127243-85-0100 % similar
H 8 Dihydrochloride113276-94-154 % similar
H-9 Dihydrochloride116700-36-852 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-643 % similar
Fasudil103745-39-740 % similar
5-Isoquinolinesulfonic acid27655-40-939 % similar
5-Isoquinolinesulfonyl chloride84468-15-539 % similar
Fasudil hydrochloride105628-07-739 % similar
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride108930-17-236 % similar
1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride140663-38-335 % similar
5-Bromoisoquinoline34784-04-834 % similar
Isoquinoline-5-carboxaldehyde80278-67-732 % similar
5-Chloroisoquinoline5430-45-532 % similar
5-Nitroisoquinoline607-32-930 % similar