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.
Hydroquinone bis(2-hydroxyethyl) ether104-38-141 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-940 % similar
4-Bromo-3-ethoxybenzenamine125756-95-840 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-740 % similar
3,4-Dimethoxyaniline6315-89-540 % similar
5-Amino-2-methoxyphenol1687-53-239 % similar
3-Bromo-4-methoxyaniline19056-41-839 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-939 % similar
2-(4-Aminophenyl)ethanol104-10-938 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-438 % similar
Dianol137-09-738 % similar
2-(4-Bromophenoxy)ethanol34743-88-938 % similar
2-(3-Aminophenyl)ethanol52273-77-538 % similar
5-Chloro-2-dodecyloxy aniline208345-70-438 % similar
Phenoxyethanol122-99-637 % similar
4-Chloro-m-phenylenediamine5131-60-237 % similar
4-Fluorobenzene-1,3-diamine6264-67-137 % similar
2,4-Diaminotoluene95-80-737 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-437 % similar
4-Bromo-3-methoxyaniline19056-40-736 % similar
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