Compound database

Compounds similar to this structure

Oc1ccc(-c2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-136 % similar 9,10-Diphenylphenanthrene602-15-336 % similar (2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-436 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-236 % similar 2,5-Diphenylfuran955-83-936 % similar 4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-736 % similar 3,3′-Oxydianiline15268-07-236 % similar 4-tert-Butylbiphenyl1625-92-936 % similar 4-Phenylbenzyl chloride1667-11-436 % similar 3-Iodobiphenyl20442-79-936 % similar 3-Bromobiphenyl2113-57-736 % similar 3-Aminobiphenyl2243-47-236 % similar 4-Ethenyl-1,1′-biphenyl2350-89-236 % similar 4-Bromomethylbiphenyl2567-29-536 % similar 4-Ethynyl-1,1′-biphenyl29079-00-336 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar 2''-Bromo-[1,1';4',1'']terphenyl3282-24-436 % similar [1,1′-Biphenyl]-4-methanol3597-91-936 % similar 4-Biphenylboronic acid5122-94-136 % similar 4-Ethylbiphenyl5707-44-836 % similar