Compounds similar to this structure
N#Cc1ccc[nH]1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzonitrile529-19-131 % similar
2-Hydroxybenzonitrile611-20-131 % similar
2-Furonitrile617-90-331 % similar
2,6-Dimethylbenzonitrile6575-13-931 % similar
2-Pyrrolylboronic acid763120-43-031 % similar
2-Chlorobenzonitrile873-32-531 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-631 % similar
7-Azaindole-3-carbonitrile4414-89-531 % similar
2-Chloro-3-cyanopyridine6602-54-630 % similar
2-Benzoylpyrrole7697-46-330 % similar
4,5-Dicyanoimidazole1122-28-730 % similar
9-Cyanoanthracene1210-12-430 % similar
Bis(benzonitrile)palladium dichloride14220-64-530 % similar
Bis(benzonitrile)dichloroplatinum14873-63-330 % similar
2-Cyanobiphenyl24973-49-730 % similar
2-Naphthalenecarbonitrile613-46-730 % similar
3-Bromopyridine-2-thiol65938-86-530 % similar
1-Naphthalenecarbonitrile86-53-330 % similar
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