Compounds similar to this structure
N#Cc1cccnc1OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzonitrile6574-97-635 % similar
2-(Methylthio)benzonitrile6609-54-735 % similar
2-Methoxybenzonitrile6609-56-935 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-835 % similar
2-Cyano-3-nitropyridine51315-07-235 % similar
2,3-Dicyanopyrazine13481-25-934 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-334 % similar
2,3-Difluorobenzonitrile21524-39-034 % similar
2,3-Dimethylbenzonitrile5724-56-134 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-134 % similar
2-Cyano-5-hydroxypyridine86869-14-934 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-334 % similar
1H-Indazole-4-carbonitrile861340-10-534 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-033 % similar
2-Amino-3-bromobenzonitrile114344-60-433 % similar
1-Isoquinolinecarbonitrile1198-30-733 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-733 % similar
3-Bromo-4-cyanopyridine13958-98-033 % similar
3-Chloropyridazine-4-carbonitrile1445-56-333 % similar
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