Compounds similar to this structure
Nc1ccccc1Oc1ccccc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxyaniline2688-84-8100 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-868 % similar
5-Chloro-2-phenoxybenzenamine93-67-458 % similar
2-Methoxyphenyl phenyl ether1695-04-156 % similar
2-(o-Tolyloxy)aniline3840-18-455 % similar
(4-Aminophenoxy)benzene139-59-354 % similar
O-Anisidine90-04-054 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-452 % similar
Diphenyl ether101-84-850 % similar
2-Fluorodiphenyl ether124330-20-750 % similar
2-Benzyloxyaniline20012-63-950 % similar
2-Chlorodiphenyl ether2689-07-850 % similar
2-Anisidine hydrochloride134-29-248 % similar
1,4-Diphenoxybenzene3061-36-748 % similar
2-Trifluoromethoxyaniline1535-75-747 % similar
2-(Difluoromethoxy)aniline22236-04-047 % similar
2-Ethoxyaniline94-70-247 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-946 % similar
O-Phenylenediamine95-54-545 % similar
(2-Phenoxyphenyl)boronic acid108238-09-145 % similar
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