Compounds similar to this structure
Nc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-254 % similar
1,3-Diphenoxybenzene3379-38-252 % similar
4-Amino-P-terphenyl7293-45-052 % similar
4-Aminobiphenyl92-67-152 % similar
4-Bromodiphenyl ether101-55-352 % similar
3,3′-Oxydianiline15268-07-252 % similar
1-Fluoro-4-phenoxybenzene330-84-752 % similar
Chlorophenoxybenzene55398-86-252 % similar
4-Chlorophenyl phenyl ether7005-72-352 % similar
4-Phenoxyphenol831-82-352 % similar
4-Phenoxybenzenemethanamine107622-80-052 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-550 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-650 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-850 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-748 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-348 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-948 % similar
4-Phenoxybenzonitrile3096-81-948 % similar
P-Anisidine104-94-948 % similar
4-Phenoxypyridine4783-86-248 % similar
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