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.
para-Cresidine120-71-831 % similar
2,5-Diaminobenzonitrile14346-13-531 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-431 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-631 % similar
4-Propoxybenzenamine4469-80-131 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-231 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-831 % similar
HC Red 32871-01-431 % similar
3,3'-Diaminodiphenylmethane19471-12-631 % similar
2,7-Diaminofluorene525-64-431 % similar
4,4′-Methylenedianiline101-77-930 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-530 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-030 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-930 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-030 % similar
(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-330 % similar
5-Fluoro-2-methoxyaniline1978-39-830 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-130 % similar
Hexaethylene glycol monobenzyl ether24342-68-530 % similar
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