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.
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-433 % similar
2-Amino-4-((2-hydroxyethyl)amino)anisole sulfate83763-48-833 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-233 % similar
2,5-Diaminotoluene95-70-533 % similar
4-Chloro-3-methoxyaniline13726-14-233 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-933 % similar
3-Ethoxybenzenamine621-33-033 % similar
4-Fluoro-3-methoxyaniline64465-53-833 % similar
P-Phenetidine156-43-432 % similar
2,2,4,4-Tetrafluoro-4H-benzo[d][1,3]dioxin-6-amine25854-59-532 % similar
Tetrabromobisphenol A bis(2-hydroxyethyl) ether4162-45-232 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-332 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-932 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-732 % similar
2,4-Diaminodiphenylamine136-17-432 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar
4-Nitro-m-phenylenediamine5131-58-832 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-232 % similar
2,5-Diaminobenzenesulfonic acid88-45-932 % similar
2,5-Dimethoxyaniline102-56-732 % similar
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