Compounds similar to this structure
N#Cc1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethynylbenzene1785-61-145 % similar
Phthalonitrile91-15-645 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-644 % similar
3,4-Dimethoxybenzonitrile2024-83-144 % similar
6-Hydroxy-2-naphthonitrile52927-22-744 % similar
2,6-Dichloroisonicotinonitrile32710-65-944 % similar
4-Cyanopyridine100-48-143 % similar
2,3-Dicyanonaphthalene22856-30-043 % similar
2,6-Pyridinedicarbonitrile2893-33-643 % similar
2-Bromo-4-cyanopyridine10386-27-343 % similar
3-Cyanopyridine 1-oxide14906-64-043 % similar
4-Cyano-2-methylpyridine2214-53-143 % similar
4-Cyano-2-fluoropyridine3939-14-843 % similar
2-Amino-4-cyanopyridine42182-27-443 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-443 % similar
4-Phenoxybenzonitrile3096-81-942 % similar
3-Chloro-4-methoxybenzonitrile102151-33-742 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-142 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-242 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-142 % similar
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