Compounds similar to this structure
N#Cc1ccc(=O)[nH]c1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
3,4-Difluorobenzonitrile64248-62-033 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
4-Cyanobenzyl chloride874-86-233 % similar
4-Methoxybenzonitrile874-90-833 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-732 % similar
Methyl 4-cyanobenzoate1129-35-732 % similar
4-Cyanophenacyl bromide20099-89-232 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-032 % similar
5-Bromo-3-cyano-2-hydroxypyridine405224-22-832 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-532 % similar
N-(4-Cyanophenyl)guanidine5637-42-332 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-132 % similar
1H-Indazole-5-carbonitrile74626-47-432 % similar
2-Bromo-5-cyanopyridine139585-70-931 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
3,4-Dimethoxybenzonitrile2024-83-131 % similar
4-Butylbenzonitrile20651-73-431 % similar
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