Compounds similar to this structure
N#Cc1ccc(N)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-cyanopyridine42182-27-445 % similar
3,4-Dihydroxybenzonitrile17345-61-845 % similar
3,4-Dimethylbenzonitrile22884-95-345 % similar
4-Amino-4'-cyanobiphenyl4854-84-645 % similar
3,4-Difluorobenzonitrile64248-62-045 % similar
3,4-Dichlorobenzonitrile6574-99-845 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-644 % similar
3,3′-Diaminobenzidine91-95-244 % similar
3-Chloro-p-toluonitrile21423-81-444 % similar
2-Amino-5-bromobenzonitrile39263-32-644 % similar
2-Amino-5-chlorobenzonitrile5922-60-144 % similar
2-Amino-5-methylbenzonitrile5925-93-944 % similar
2-Amino-5-fluorobenzonitrile61272-77-344 % similar
2-Aminobenzonitrile1885-29-643 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-642 % similar
6-Hydroxy-2-naphthonitrile52927-22-742 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-142 % similar
2-Amino-5-methoxybenzonitrile23842-82-241 % similar
3-Methoxy-4-methylbenzonitrile3556-60-341 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-841 % similar
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