Compounds similar to this structure
Cc1ccc(C#N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzonitrile21789-36-6100 % similar
2,5-Dimethylbenzonitrile13730-09-173 % similar
4-Methylphthalonitrile63089-50-969 % similar
4-Fluoro-2-methylbenzonitrile147754-12-960 % similar
2-Amino-4-methylbenzonitrile26830-96-660 % similar
2-Bromo-4-methylbenzonitrile42872-73-160 % similar
4-Chloro-2-methylbenzonitrile50712-68-060 % similar
4-Bromo-2-methylbenzonitrile67832-11-560 % similar
2-Fluoro-4-methylbenzonitrile85070-67-360 % similar
2-Methylbenzonitrile529-19-156 % similar
2-Bromo-5-methylbenzonitrile42872-83-355 % similar
2-Amino-5-methylbenzonitrile5925-93-955 % similar
2-Fluoro-5-methylbenzonitrile64113-84-455 % similar
2,4,6-Trimethylbenzonitrile2571-52-054 % similar
5-Bromo-2-methylbenzonitrile156001-51-350 % similar
4-Methyl-2-nitrobenzonitrile26830-95-550 % similar
5-Amino-2-methylbenzonitrile50670-64-950 % similar
5-Chloro-2-methylbenzonitrile50712-70-450 % similar
5-Fluoro-2-methylbenzonitrile77532-79-750 % similar
1,2,4-Trimethylbenzene95-63-650 % similar
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