Compounds similar to this structure
C1=NNC(=C1C#N)IEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-1H-pyrazole-4-carbonitrile827316-44-9100 % similar
1H-Indazole-4-carbonitrile861340-10-543 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-839 % similar
4-Bromo-1H-pyrazole-3-carbonitrile288246-16-239 % similar
2-Iodobenzonitrile4387-36-435 % similar
1H-Indazole-5-carbonitrile74626-47-435 % similar
2-Chloro-5-iodo-3-pyridinecarbonitrile766515-34-835 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-335 % similar
1H-Pyrazole-4-carbonitrile31108-57-334 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-934 % similar
Phthalonitrile91-15-633 % similar
3-Amino-4-cyanopyrazole16617-46-232 % similar
Pyridine-2,3-dicarbonitrile17132-78-432 % similar
2-Bromo-5-cyano-4-picoline1003711-35-032 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-132 % similar
2-Methylbenzonitrile529-19-131 % similar
3,4-Dicyanothiophene,18853-32-231 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-031 % similar
3-Bromo-4-cyanopyridine13958-98-031 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-431 % similar
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