Compounds similar to this structure
N#Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diphenyl-P-phenylenediamine2350-01-837 % similar
Aniline yellow60-09-337 % similar
4-Aminostilbene834-24-237 % similar
4-(Triphenylethenyl)aniline919789-80-337 % similar
2-Bromo-5-cyanopyridine139585-70-937 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-637 % similar
3,4-Dimethoxybenzonitrile2024-83-137 % similar
5-Cyano-2-methylpyridine3222-48-837 % similar
6-Chloronicotinonitrile33252-28-737 % similar
2-Fluoropyridine-5-carbonitrile3939-12-637 % similar
2-Amino-5-cyanopyridine4214-73-737 % similar
6-Hydroxy-2-naphthonitrile52927-22-737 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-437 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-236 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-236 % similar
4-Cyanophenacyl bromide20099-89-236 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-136 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-636 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-036 % similar
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