Compounds similar to this structure
C[C@@H]1CCC[C@H](C)N1N=C(O)c1ccc(Cl)c(S(N)(=O)=O)c1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clopamide636-54-4100 % similar
Indapamide26807-65-867 % similar
4-Chloro-3-sulfamoylbenzoic acid1205-30-750 % similar
3-(Aminosulfonyl)-4-chlorobenzoyl chloride70049-77-345 % similar
Chlorthalidone77-36-140 % similar
Xipamide14293-44-839 % similar
2-Chlorobenzenesulfonamide6961-82-637 % similar
5-(Aminosulfonyl)-2,4-dichlorobenzoic acid2736-23-436 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-035 % similar
5-(Aminosulfonyl)-4-chloro-2-hydroxybenzoic acid14556-98-034 % similar
4-Chloro-3-(chlorosulfonyl)benzoic acid2494-79-333 % similar
Metolazone17560-51-933 % similar
5-(Aminosulfonyl)-2-chlorobenzoic acid97-04-133 % similar
4-Amino-2-chloro-5-hydroxybenzenesulfonamide41606-65-932 % similar
4-Amino-6-chloro-1,3-benzenedisulfonamide121-30-232 % similar
4-Chloro-3-pyridinesulfonamide33263-43-332 % similar
Piretanide55837-27-932 % similar
Methyclothiazide135-07-931 % similar
Cyclopenthiazide742-20-131 % similar
Chlorothiazide58-94-631 % similar
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