Compounds similar to this structure
N#Cc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanophenylalanine57213-48-637 % similar
Benzenamine hydrochloride (1:1)142-04-137 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-637 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-137 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-137 % similar
2-Aminobenzonitrile1885-29-637 % similar
2-Aminoanthracene613-13-837 % similar
2-Chlorobenzonitrile873-32-537 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-636 % similar
3,4'-Diaminodiphenylmethane19430-83-236 % similar
3,4-Dimethoxybenzonitrile2024-83-136 % similar
3,4′-Diaminodiphenyl ether2657-87-636 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-836 % similar
6-Hydroxy-2-naphthonitrile52927-22-736 % similar
3-Amino-6-cyanopyridine55338-73-336 % similar
3-(Benzyloxy)aniline1484-26-036 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-636 % similar
4-Amino-3-nitrobenzonitrile6393-40-436 % similar
2,6-Dichloroisonicotinonitrile32710-65-935 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-335 % similar
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