Compounds similar to this structure
CC1=CC(=CC(=C1Br)C)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalonitrile626-17-541 % similar
2,4-Dimethylbenzonitrile21789-36-641 % similar
1-Bromo-2-methylnaphthalene2586-62-141 % similar
2-Bromo-5-cyano-4-picoline1003711-35-040 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-540 % similar
2,4,6-Trimethylbenzonitrile2571-52-040 % similar
2-Naphthalenecarbonitrile613-46-740 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-940 % similar
4-Methyl-3-nitrobenzonitrile939-79-739 % similar
2-Bromo-4-cyanopyridine10386-27-339 % similar
3-Bromo-5-fluorobenzonitrile179898-34-139 % similar
3-Fluoro-5-methylbenzonitrile216976-30-639 % similar
4-Cyano-2-methylpyridine2214-53-139 % similar
3-Bromo-5-chlorobenzonitrile304854-55-539 % similar
2-Chloro-6-methylbenzonitrile6575-09-339 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-339 % similar
3-Bromo-4-methoxybenzonitrile117572-79-939 % similar
3,5-Dimethoxybenzonitrile19179-31-839 % similar
4-Ethylbenzonitrile25309-65-339 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-339 % similar
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