Compounds similar to this structure
NOC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenbutatin oxide13356-08-631 % similar
2,2-Difluoro-2-phenylacetamide383-19-731 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-531 % similar
9-Phenylxanthen-9-ol596-38-331 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-531 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-531 % similar
tert-Amylbenzene2049-95-831 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-831 % similar
Triphenylacetic acid595-91-531 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-931 % similar
1-Phenylcyclopropanecarbonitrile935-44-431 % similar
Diphenyl ether101-84-830 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-430 % similar
Polyaniline25233-30-130 % similar
Aniline62-53-330 % similar
4-Methoxytrityl chloride14470-28-130 % similar
4,4′-Dimethoxytrityl chloride40615-36-930 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-830 % similar
1-Phenylcyclohexanol1589-60-230 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-030 % similar
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