Compounds similar to this structure
Cc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-351 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-750 % similar
2-Naphthaleneacetonitrile7498-57-950 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-349 % similar
3-Methylbenzeneethanol1875-89-448 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-348 % similar
4-Biphenylacetonitrile31603-77-748 % similar
1,4-Benzenediacetonitrile622-75-348 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-847 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-947 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-847 % similar
3-Nitrophenylacetonitrile621-50-147 % similar
3-Methylbenzyl isocyanate61924-25-247 % similar
3-Methylbenzonitrile620-22-447 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-446 % similar
M-Xylene108-38-346 % similar
(3-Methylbenzyl)triphenylphosphonium chloride63368-37-646 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-645 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-645 % similar
4-Benzyloxyphenylacetonitrile838-96-044 % similar
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