Compounds similar to this structure
C1=CN=C(C=C1C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-634 % similar
2-Cyanopyridine100-70-934 % similar
2,4-Dibromopyrimidine3921-01-534 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-634 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
5-Cyano-2-methylpyridine3222-48-834 % similar
6-Chloronicotinonitrile33252-28-734 % similar
2-Fluoropyridine-5-carbonitrile3939-12-634 % similar
6-Hydroxy-2-naphthonitrile52927-22-734 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-434 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-734 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-534 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-534 % similar
1H-Indazole-5-carbonitrile74626-47-434 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-934 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-034 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-734 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-433 % similar
1-Isoquinolinecarbonitrile1198-30-733 % similar
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