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-Chlorobenzonitrile873-32-535 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-635 % similar
2,4-Difluorobenzonitrile3939-09-135 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-335 % similar
2,5-Dimethylbenzyl alcohol53957-33-835 % similar
1,7-Dimethylnaphthalene575-37-135 % similar
1,6-Dimethylnaphthalene575-43-935 % similar
2,5-Dimethylbenzaldehyde5779-94-235 % similar
2,4-Dichlorobenzonitrile6574-98-735 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-035 % similar
2,5-Dimethylbenzenemethanamine93-48-135 % similar
3-Methoxy-4-methylbenzonitrile3556-60-335 % similar
3-Cyano-4,6-dimethylcoumarin56394-28-635 % similar
3,6-Dimethylphenanthrene1576-67-634 % similar
Iodomesitylene4028-63-134 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-234 % similar
6-Methylquinoxaline6344-72-534 % similar
2-Methylpyridine-3-carbonitrile1721-23-934 % similar
3,5-Dimethylthianaphthene1964-45-034 % similar
3-Methylpyridine-2-carbonitrile20970-75-634 % similar
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