Compounds similar to this structure
N#Cc1ccc(-c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-145 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-545 % similar
4-Cyanobenzylamine10406-25-445 % similar
3,4-Diaminobenzonitrile17626-40-345 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-845 % similar
4-Methylbenzonitrile104-85-844 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-244 % similar
4-Fluorobenzonitrile1194-02-144 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-644 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar
4-Amino-4'-chlorodiphenyl135-68-244 % similar
4-Ethynylaniline14235-81-544 % similar
4-Iodobenzonitrile3058-39-744 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-644 % similar
4-Bromobenzonitrile623-00-744 % similar
4-Chlorobenzonitrile623-03-044 % similar
4-Cyanophenol767-00-044 % similar
6CB41122-70-744 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-844 % similar
4'-Octyl-4-cyanobiphenyl52709-84-944 % similar
Page 2 of 10