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.
4-Aminobenzonitrile873-74-5100 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-686 % similar
1,4-Dicyanobenzene623-26-767 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-657 % similar
3-Aminobenzonitrile2237-30-154 % similar
Benzonitrile100-47-052 % similar
4-Methylbenzonitrile104-85-850 % similar
4-Cyanobenzylamine10406-25-450 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-250 % similar
P-Phenylenediamine106-50-350 % similar
4-Fluorobenzonitrile1194-02-150 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-650 % similar
4-Ethynylaniline14235-81-550 % similar
3,4-Diaminobenzonitrile17626-40-350 % similar
4-Cyanobiphenyl2920-38-950 % similar
4-Iodobenzonitrile3058-39-750 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-850 % similar
4-Bromobenzonitrile623-00-750 % similar
4-Chlorobenzonitrile623-03-050 % similar
4-Cyanophenol767-00-050 % similar
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