Compounds similar to this structure
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1.O=S(=O)(O)CCOEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentamidine isethionate140-64-7100 % similar
Hexamidine diisethionate659-40-5100 % similar
Pentamidine100-33-464 % similar
4-(Hexyloxy)benzoic acid1142-39-839 % similar
4-(Heptyloxy)benzoic acid15872-42-139 % similar
4-(Nonyloxy)benzoic acid15872-43-239 % similar
4-(Undecyloxy)benzoic acid15872-44-339 % similar
4-(Dodecyloxy)benzoic acid2312-15-439 % similar
Octyloxybenzoic acid2493-84-739 % similar
4-(Decyloxy)benzoic acid5519-23-339 % similar
Isethionic acid107-36-838 % similar
4-(Pentyloxy)benzoic acid15872-41-037 % similar
4-(Hexyloxy)benzoyl chloride39649-71-336 % similar
Ammonium isethionate57267-78-436 % similar
4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid106620-90-035 % similar
4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic acid83883-26-535 % similar
p-Amidinophenylmethanesulfonyl fluoride hydrochloride74938-88-835 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-134 % similar
4-Fluorobenzamidine2339-59-534 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-933 % similar
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