Compounds similar to this structure
c1ccc(Oc2ccc(Oc3ccccc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-542 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-342 % similar
Diphenyl carbonate102-09-041 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-641 % similar
Ethyl phenyl ether103-73-141 % similar
Triphenyl phosphate115-86-641 % similar
Hexaphenoxycyclotriphosphazene1184-10-741 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-841 % similar
Trimethylphenoxysilane1529-17-541 % similar
Phenyl formate1864-94-441 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-041 % similar
(Trifluoromethoxy)benzene456-55-341 % similar
(Difluoromethoxy)benzene458-92-441 % similar
Diphenylphosphite4712-55-441 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
tert-Butoxybenzene6669-13-241 % similar
Benzyl phenyl ether946-80-541 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-541 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-140 % similar
2-Phenoxyphenylacetonitrile25562-98-539 % similar
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