Compound database

Compounds similar to this structure

NHC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Hydroxydiphenylamine101-18-844 % similar 4-Ethylbiphenyl5707-44-844 % similar N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-944 % similar 4-Iodobiphenyl1591-31-743 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-043 % similar 4-Bromo-P-terphenyl1762-84-143 % similar 4,4′-Diphenylstilbene2039-68-143 % similar 4-Chlorobiphenyl2051-62-943 % similar Tris-biphenyl triazine31274-51-843 % similar 4-Fluorobiphenyl324-74-343 % similar 4-Methylbiphenyl644-08-643 % similar 4-Amino-P-terphenyl7293-45-043 % similar 4-Bromobiphenyl92-66-043 % similar 4-Aminobiphenyl92-67-143 % similar 4-Phenylphenol92-69-343 % similar M-Terphenyl92-06-843 % similar 2,6-Dichloro-N-phenylbenzenamine15307-93-442 % similar N-Phenyl-2-pyrimidinamine57356-49-742 % similar 2-Bromo-N-phenylaniline61613-22-742 % similar Sodium diphenylamine-4-sulfonate6152-67-642 % similar