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.
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-150 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-648 % similar
4,4′-Diaminodiphenyl ether101-80-448 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-148 % similar
Biphenyl-diphenyl ether mixture8004-13-548 % similar
Polyaniline25233-30-148 % similar
Aniline62-53-348 % similar
3-Phenoxybenzyl alcohol13826-35-247 % similar
3-Phenoxybenzaldehyde39515-51-047 % similar
3-Phenoxybenzyl bromide51632-16-747 % similar
3-Phenoxybenzyl chloride53874-66-147 % similar
M-Toluidine108-44-146 % similar
Chlorophenoxybenzene55398-86-246 % similar
4-Chlorophenyl phenyl ether7005-72-346 % similar
m-Phenylenediamine hydrochloride541-69-546 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-446 % similar
3-Phenoxybenzoic acid3739-38-644 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-244 % similar
4-(4-Chlorophenoxy)benzenamine101-79-143 % similar
2-Phenoxyaniline2688-84-843 % similar
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