Compounds similar to this structure
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentamidine100-33-4100 % similar
Pentamidine isethionate140-64-764 % similar
Hexamidine diisethionate659-40-564 % similar
4-Fluorobenzamidine2339-59-550 % similar
4-(Hexyloxy)benzoic acid1142-39-846 % similar
4-(Heptyloxy)benzoic acid15872-42-146 % similar
4-(Nonyloxy)benzoic acid15872-43-246 % similar
4-Undecyloxybenzoic acid15872-44-346 % similar
4-(Dodecyloxy)benzoic acid2312-15-446 % similar
Octyloxybenzoic acid2493-84-746 % similar
4-(Hexyloxy)benzoyl chloride39649-71-346 % similar
4-Octyloxybenzoyl chloride40782-53-446 % similar
4-(Decyloxy)benzoic acid5519-23-346 % similar
p-Heptyloxyaniline39905-44-746 % similar
4-(Octyloxy)benzenamine39905-45-846 % similar
4-Hexyloxyaniline39905-57-246 % similar
4-Fluorobenzamidine hydrochloride456-14-446 % similar
4-(Pentyloxy)benzoic acid15872-41-044 % similar
p-Aminobenzamidine dihydrochloride2498-50-243 % similar
4-(Heptyloxy)phenol13037-86-042 % similar
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