Compounds similar to this structure
C1=CC2=C(C=C1C#N)C=NN2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2H-Indazol-6-yl)methanamine710943-26-335 % similar
5-Bromo-6-methyl-1H-indazole885223-72-335 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-735 % similar
4-Pyridazinecarbonitrile68776-62-534 % similar
2-Bromo-4-cyanopyridine10386-27-334 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-734 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-034 % similar
4-Cyano-2-methylpyridine2214-53-134 % similar
2-Chloro-4-cyanopyridine33252-30-134 % similar
4-Cyano-2-fluoropyridine3939-14-834 % similar
2-Amino-4-cyanopyridine42182-27-434 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-434 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-934 % similar
4-Cyanopyridine100-48-133 % similar
Nicotinonitrile100-54-933 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
3-Chloro-4-fluorobenzonitrile117482-84-533 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
3-Cyanophenylboronic acid150255-96-233 % similar
3-Fluoro-4-methylbenzonitrile170572-49-333 % similar
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