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.
Isophthalonitrile626-17-534 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-534 % similar
1H-Pyrazole-4-carbonitrile31108-57-334 % similar
2,6-Dichloroisonicotinonitrile32710-65-934 % similar
4-Pyridazinecarbonitrile68776-62-534 % similar
3,5-Dibromopyridine-4-carbonitrile870244-34-134 % similar
4-Cyano-2-methylpyridine2214-53-134 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-134 % similar
4-Cyano-2-fluoropyridine3939-14-834 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-534 % similar
Bis(4-cyanophenyl)methanol134521-16-733 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-133 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-433 % similar
2-Cyano-6-hydroxybenzothiazole939-69-533 % similar
3-Hydroxyphenylacetylene10401-11-332 % similar
2,4-Pyridinedicarbonitrile29181-50-832 % similar
3-Hydroxypyridine109-00-232 % similar
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