Compounds similar to this structure
N#Cc1ccccc1C(=N)OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzonitrile6574-97-634 % similar
2-(Methylthio)benzonitrile6609-54-734 % similar
2-Methoxybenzonitrile6609-56-934 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
2,4,5-Trifluorobenzamide98349-23-634 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
2,5-Dichlorobenzamide5980-26-734 % similar
4-Amino-3-pyridinecarboxamide7418-66-834 % similar
2,4-Difluorobenzamide85118-02-134 % similar
2,5-Difluorobenzamide85118-03-234 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
3-Cyano-4-fluorobenzoic acid171050-06-933 % similar
4-Cyano-3-fluorobenzoic acid176508-81-933 % similar
3,4-Dicyanothiophene,18853-32-233 % similar
2,3-Difluorobenzonitrile21524-39-033 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-733 % similar
2-Hydroxy-4-methylbenzamide49667-22-333 % similar
2,3-Dimethylbenzonitrile5724-56-133 % similar
2-Amino-4-chlorobenzamide5900-59-433 % similar
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