Compounds similar to this structure
C1=C(C=NC=C1O)C#NEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromobenzene-1,3-dicarbonitrile160892-07-932 % similar
3,5-Dimethylbenzonitrile22445-42-732 % similar
5-Methylisophthalonitrile39718-07-532 % similar
3,5-Dicyanofluorobenzene453565-55-432 % similar
4-Bromobenzonitrile623-00-732 % similar
3,5-Difluorobenzonitrile64248-63-132 % similar
3,5-Dichlorobenzonitrile6575-00-432 % similar
3,5-Dibromobenzonitrile97165-77-032 % similar
Benzonitrile100-47-032 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-332 % similar
1H-Indazole-5-carbonitrile74626-47-432 % similar
2-Bromo-5-cyanopyridine139585-70-931 % similar
6-Chloronicotinonitrile33252-28-731 % similar
3-Hydroxyquinoline580-18-731 % similar
6-Chloro-2-pyrazinecarbonitrile6863-74-731 % similar
Isoquinolin-6-ol7651-82-331 % similar
7-Isoquinolinol7651-83-431 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-631 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-831 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-331 % similar
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