Compounds similar to this structure
C1=CC(=C(C=C1N)N)OCCOEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminophenoxyethanol70643-19-5100 % similar
2,4-Diaminophenoxyethanol dihydrochloride66422-95-590 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-878 % similar
1,3-Bis(2,4-diaminophenoxy)propane81892-72-071 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-165 % similar
2,4-Diamino phenetole sulfate68015-98-554 % similar
1,4-Benzodioxan-6-amine22013-33-853 % similar
2,4-Diaminoanisole615-05-452 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-749 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-449 % similar
2,4-Diaminoanisole dihydrochloride614-94-847 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-545 % similar
3,4-Diethoxyaniline39052-12-544 % similar
Benzodioxol-5-amine14268-66-744 % similar
2,4-Diaminoanisole sulfate39156-41-744 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-244 % similar
2-(2-Chlorophenoxy)ethanol15480-00-943 % similar
2,5-Diethoxyaniline94-85-942 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-441 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-241 % similar
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