Compounds similar to this structure
Cc1ccccc1Oc1ccccc1NEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(o-Tolyloxy)aniline3840-18-4100 % similar
O-Toluidine95-53-458 % similar
2-Phenoxyaniline2688-84-855 % similar
2-Methylanisole578-58-554 % similar
O-Anisidine90-04-054 % similar
o-Toluidinium chloride636-21-552 % similar
2-Anisidine hydrochloride134-29-248 % similar
3-Methoxy-2-methylaniline19500-02-848 % similar
2,3-Xylidine87-59-248 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-847 % similar
2-Ethoxyaniline94-70-247 % similar
Tris(2-methylphenyl) phosphite2622-08-447 % similar
2,3-Diaminotoluene2687-25-447 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-447 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-946 % similar
2-Methoxy-6-methylaniline50868-73-045 % similar
2-Amino-6-methylbenzonitrile56043-01-744 % similar
2-Amino-6-methylphenol17672-22-944 % similar
2-Fluoro-3-methylaniline1978-33-244 % similar
2,3-Dimethylanisole2944-49-244 % similar
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