Compounds similar to this structure
Nc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzenamine3586-12-7100 % similar
3,3′-Oxydianiline15268-07-286 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-583 % similar
3,4′-Diaminodiphenyl ether2657-87-680 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-165 % similar
1,3-Diphenoxybenzene3379-38-265 % similar
(4-Aminophenoxy)benzene139-59-364 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-363 % similar
3-(Benzyloxy)aniline1484-26-058 % similar
M-Anisidine536-90-357 % similar
Diphenyl ether101-84-855 % similar
3-Phenoxytoluene3586-14-954 % similar
M-Phenylenediamine108-45-252 % similar
1,4-Diphenoxybenzene3061-36-752 % similar
3-Aminobiphenyl2243-47-252 % similar
3-Phenoxyphenol713-68-852 % similar
3-(Trifluoromethoxy)aniline1535-73-552 % similar
3-(Difluoromethoxy)aniline22236-08-452 % similar
3-Isopropoxyaniline41406-00-252 % similar
3-Ethoxybenzenamine621-33-052 % similar
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