Compounds similar to this structure
CC1=NC(=C(C=C1)Br)C#NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylbenzonitrile156001-51-334 % similar
2-Bromo-5-fluorobenzonitrile57381-39-234 % similar
Hexaazatriphenylenehexacabonitrile105598-27-433 % similar
2,6-Lutidine108-48-533 % similar
6-Bromopyridine-2-carbonitrile122918-25-633 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-533 % similar
1,2-Dibromo-4-methylbenzene60956-23-233 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-333 % similar
6-Bromo-2-methylquinoline877-42-933 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-533 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-732 % similar
4-Bromo-1H-pyrazole-3-carbonitrile288246-16-232 % similar
3-Bromo-6-fluoro-2-methylpyridine375368-83-532 % similar
2,3,6-Trimethylpyridine1462-84-632 % similar
3-Bromo-6-methylpyridazine65202-58-632 % similar
2,3-Dicyanopyrazine13481-25-932 % similar
3-Bromo-4-methoxybenzonitrile117572-79-932 % similar
2-Chloro-3-cyano-4,6-dimethylpyridine14237-71-932 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-232 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-132 % similar
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