Compounds similar to this structure
c1ccc(-c2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobiphenyl2051-61-838 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-938 % similar
(Trifluoromethoxy)benzene456-55-338 % similar
(Difluoromethoxy)benzene458-92-438 % similar
Diphenylphosphite4712-55-438 % similar
2-Phenylnaphthalene612-94-238 % similar
2-Naphthyl ether613-80-938 % similar
3-Methylbiphenyl643-93-638 % similar
tert-Butoxybenzene6669-13-238 % similar
M-Dppi87666-86-238 % similar
Benzyl phenyl ether946-80-538 % similar
3,4′-Dichlorodiphenyl ether6842-62-237 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-237 % similar
2-Phenoxyphenylacetonitrile25562-98-537 % similar
4,4′-Diaminodiphenyl ether101-80-436 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-436 % similar
4,4′-Dihydroxydiphenyl ether1965-09-936 % similar
4,4'-Dibromodiphenyl ether2050-47-736 % similar
Triphenylboroxin3262-89-336 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-836 % similar
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