Compounds similar to this structure
CC(=O)Oc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzophenone6317-73-333 % similar
4-Isopropylbiphenyl7116-95-233 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-433 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-033 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-833 % similar
Furfural acetate623-17-633 % similar
β-Naphthyl benzoate93-44-733 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-732 % similar
4-Phenoxybenzoic acid2215-77-232 % similar
4-Methoxyphenyl carbonochloridate7693-41-632 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
4-Propylbiphenyl10289-45-932 % similar
4-Propyl-1,1'-biphenyl71294-42-332 % similar
Bis-biphenyl-4-yl-amine102113-98-432 % similar
4-Iodobiphenyl1591-31-732 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-032 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
4,4′-Diphenylstilbene2039-68-132 % similar
4-Chlorobiphenyl2051-62-932 % similar
Tris-biphenyl triazine31274-51-832 % similar
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