Compounds similar to this structure
CNC1=CC=CC=C1C2=CC=CC=C2Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbiphenyl-2-amine14925-09-8100 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-452 % similar
O-Terphenyl84-15-150 % similar
N-Methyl-o-toluidine611-21-248 % similar
2-Fluoro-N-methylbenzenamine1978-38-746 % similar
N-Methyl-1,2-phenylenediamine4760-34-346 % similar
2-(Methylamino)phenol611-24-546 % similar
2-Methylbiphenyl643-58-344 % similar
2-Methylbiphenyl648-53-344 % similar
N-Methylaniline100-61-844 % similar
2-Methoxy-N-methyaniline10541-78-343 % similar
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-142 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-942 % similar
2-Bromobiphenyl2052-07-541 % similar
N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-240 % similar
2-Methoxybiphenyl86-26-040 % similar
2-Chlorobiphenyl2051-60-739 % similar
2-Iodobiphenyl2113-51-139 % similar
2,6-Diphenylphenol2432-11-339 % similar
2-Fluorobiphenyl321-60-839 % similar
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