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.
4-Butoxybenzaldehyde5736-88-931 % similar
4-Phenoxybutyric acid6303-58-831 % similar
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-831 % similar
Vu 0357121433967-28-331 % similar
Ospemifene128607-22-731 % similar
Phenoxyethylamine1758-46-931 % similar
(2-Chloroethoxy)benzene622-86-631 % similar
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]125248-71-731 % similar
4-Butoxybenzeneacetic acid4547-57-330 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-830 % similar
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-730 % similar
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