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.
3,3′-Oxydianiline15268-07-239 % similar
4-Methoxybiphenyl613-37-639 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-439 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-638 % similar
2-Phenoxyphenylisocyanate59377-20-738 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-538 % similar
Phenoxyethanol122-99-638 % similar
Phenoxyethylamine1758-46-938 % similar
4,4′-Oxybis[benzoic acid]2215-89-638 % similar
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-438 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-138 % similar
3-Phenoxyphenylacetic acid32852-81-638 % similar
Phenoxyacetonitrile3598-14-938 % similar
(2-Bromoethoxy)benzene589-10-638 % similar
(2-Chloroethoxy)benzene622-86-638 % similar
Biphenyl92-52-438 % similar
1-Phenoxy-2-propanone621-87-437 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-537 % similar
5-Chloro-2-phenoxybenzenamine93-67-437 % similar
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