Compounds similar to this structure
c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthyl ether613-80-943 % similar
4-Phenoxyphenylacetic acid6328-74-143 % similar
tert-Butoxybenzene6669-13-243 % similar
Benzyl phenyl ether946-80-543 % similar
4,4′-Diaminodiphenyl ether101-80-442 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-442 % similar
4,4′-Dihydroxydiphenyl ether1965-09-942 % similar
4,4'-Dibromodiphenyl ether2050-47-742 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-842 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-142 % similar
3,4′-Dichlorodiphenyl ether6842-62-242 % similar
3,3′-Oxydianiline15268-07-241 % similar
2-Phenoxyphenylacetonitrile25562-98-541 % similar
3,4′-Diaminodiphenyl ether2657-87-640 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-440 % similar
Biphenyl92-52-440 % similar
2-Nitrodiphenyl ether2216-12-839 % similar
2-Phenoxyphenylisocyanate59377-20-739 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-539 % similar
Phenoxyethanol122-99-639 % similar
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