Compounds similar to this structure
Oc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzaldehyde39515-51-047 % similar
3-Phenoxybenzyl bromide51632-16-747 % similar
3-Phenoxybenzyl chloride53874-66-147 % similar
3-Hydroxydiphenylamine101-18-847 % similar
4-Bromodiphenyl ether101-55-346 % similar
M-Cresol108-39-446 % similar
Chlorophenoxybenzene55398-86-246 % similar
4-Chlorophenyl phenyl ether7005-72-346 % similar
3,3'-Biphenyldiol612-76-046 % similar
3-Butoxyphenol18979-72-146 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-444 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-244 % similar
Fenoprofen31879-05-744 % similar
4-(4-Chlorophenoxy)phenol21567-18-043 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-143 % similar
2-Chlorodiphenyl ether2689-07-843 % similar
4-Phenoxybenzonitrile3096-81-943 % similar
3-Cyanophenol873-62-143 % similar
3-Phenoxyphenylacetic acid32852-81-643 % similar
3-Chlorophenol108-43-043 % similar
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