Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-837 % similar
4-Fluorobiphenyl324-74-337 % similar
4-Methylbiphenyl644-08-637 % similar
4-Bromobiphenyl92-66-037 % similar
4-Phenylphenol92-69-337 % similar
L-4,4'-Biphenylalanine155760-02-437 % similar
D-4,4'-Biphenylalanine170080-13-437 % similar
3,5-Difluorobenzamide132980-99-537 % similar
2-Aminoacetophenone613-89-837 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-936 % similar
2-(Trifluoromethoxy)benzamide127979-74-236 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-336 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-636 % similar
M-Terphenyl92-06-836 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-536 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-336 % similar
N-Phenyl-4-biphenylamine32228-99-236 % similar
P-Benzylbiphenyl613-42-336 % similar
Benzoyl bromide618-32-636 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-736 % similar
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