Compounds similar to this structure
C1=CC(=C(N=C1)Br)C#NEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzonitrile21524-39-034 % similar
2,3-Dimethylbenzonitrile5724-56-134 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-134 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-734 % similar
2-Bromo-5-cyano-4-picoline1003711-35-034 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-334 % similar
5-Bromo-2-chloro-3-pyridinecarbonitrile405224-23-934 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-434 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-734 % similar
1H-Indazole-4-carbonitrile861340-10-534 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-033 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-233 % similar
1-Isoquinolinecarbonitrile1198-30-733 % similar
3-Bromo-2(1H)-pyridinone13466-43-833 % similar
2-Amino-3-bromopyridine13534-99-133 % similar
3-Chloropyridazine-4-carbonitrile1445-56-333 % similar
3-Bromo-2-fluoropyridine36178-05-933 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-933 % similar
3-Bromo-2-methylpyridine38749-79-033 % similar
2-Isocyanatobenzonitrile42066-86-433 % similar
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