Compounds similar to this structure
Ic1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2-pyridinamine33421-40-836 % similar
1-(4-Biphenylyl)ethanol3562-73-036 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-836 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-136 % similar
9-(4-Phenylphenyl)carbazole6299-16-736 % similar
4-Pentyl-1,1′-biphenyl7116-96-336 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-236 % similar
1-Iodo-4-pentylbenzene85017-60-336 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-236 % similar
4-Acetylbiphenyl92-91-136 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-236 % similar
4-Nitro-1,1'-biphenyl92-93-336 % similar
1,2-Diiodobenzene615-42-935 % similar
9,10-Diphenylphenanthrene602-15-335 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-235 % similar
2,5-Diphenylfuran955-83-935 % similar
3-Bromobiphenyl2113-57-735 % similar
3-Aminobiphenyl2243-47-235 % similar
3-Phenylphenol580-51-835 % similar
3-Iodotoluene625-95-635 % similar
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