Compounds similar to this structure
Cc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-945 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-245 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-845 % similar
4-Benzyloxyphenylacetonitrile838-96-045 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-445 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-345 % similar
3,4-Difluorobenzeneacetonitrile658-99-145 % similar
4-Methylbenzyl bromide104-81-444 % similar
4-Methylbenzyl chloride104-82-544 % similar
4-Methylbenzylamine104-84-744 % similar
4-Methylbenzonitrile104-85-844 % similar
4-Methylbenzyl mercaptan4498-99-144 % similar
4-Methylbenzyl alcohol589-18-444 % similar
3-Thiopheneacetonitrile13781-53-843 % similar
2-Methylphenylacetonitrile22364-68-743 % similar
P-Xylene106-42-343 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-543 % similar
4-Methylphenethylamine3261-62-943 % similar
4-Methylbenzeneethanol699-02-543 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-342 % similar
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