Compounds similar to this structure
CS(=O)(=O)O.C1=CC2=C(C=CC(=C2)O)C=C1C(=N)NEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
6-Bromo-2-naphthalenol15231-91-132 % similar
Tricaine methanesulfonate886-86-232 % similar
Methanesulfonic acid75-75-232 % similar
Gabexate mesilate56974-61-932 % similar
Pentamidine isethionate140-64-731 % similar
Hexamidine diisethionate659-40-531 % similar
4-Fluorobenzamidine2339-59-531 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-331 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-731 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-331 % similar
6-Propyl-2-naphthol2776-56-931 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-130 % similar
Phentolamine methanesulfonate65-28-130 % similar
3-Bromobenzamidine hydrochloride16796-52-430 % similar
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