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-Phenylphenol580-51-836 % similar
3,3'-Dimethoxybiphenyl6161-50-836 % similar
4-Isopropylbiphenyl7116-95-236 % similar
4-Phenylbenzylamine712-76-536 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-036 % similar
3,4′-Diaminodiphenyl ether2657-87-636 % similar
2-Nitrodiphenyl ether2216-12-835 % similar
2-Phenoxyphenylisocyanate59377-20-735 % similar
3-Phenoxyphenylacetic acid32852-81-635 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-335 % similar
Benzeneselenol645-96-535 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-735 % similar
2,6-Diphenylpyridine3558-69-835 % similar
Rubrene517-51-135 % similar
N,N′-Diphenylbenzidine531-91-935 % similar
Diphenylcyclopropenone886-38-435 % similar
4-Propylbiphenyl10289-45-935 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-535 % similar
Phenoxyethanol122-99-635 % similar
Phenoxyethylamine1758-46-935 % similar
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