Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzonitrile67832-11-5100 % similar
5-Bromo-2-methylbenzonitrile156001-51-372 % similar
4-Bromophthalonitrile70484-01-464 % similar
2,4-Dimethylbenzonitrile21789-36-660 % similar
4-Bromo-2-fluorobenzonitrile105942-08-356 % similar
5-Bromo-2-iodobenzonitrile121554-10-756 % similar
4-Fluoro-2-methylbenzonitrile147754-12-956 % similar
4-Bromo-2-chlorobenzonitrile154607-01-956 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-656 % similar
4-Chloro-2-methylbenzonitrile50712-68-056 % similar
4-Bromo-o-xylene583-71-154 % similar
2-Methylbenzonitrile529-19-152 % similar
5-Bromo-2-fluorobenzonitrile179897-89-352 % similar
2-Amino-5-bromobenzonitrile39263-32-652 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-552 % similar
5-Bromo-2-chlorobenzonitrile57381-44-952 % similar
5-Bromo-2-methoxybenzonitrile144649-99-051 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-651 % similar
2,5-Dibromotoluene615-59-850 % similar
2-Bromo-5-cyano-4-picoline1003711-35-049 % similar
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