Compounds similar to this structure
N#CCc1ccc(CC#N)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-244 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-344 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-044 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-144 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-844 % similar
Benzenepropanenitrile645-59-043 % similar
(3-Methoxyphenyl)acetonitrile19924-43-743 % similar
3-Cyanomethylphenylboronic acid220616-39-743 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-343 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-342 % similar
2-Thiopheneacetonitrile20893-30-542 % similar
2-Methylphenylacetonitrile22364-68-742 % similar
2-Pyridineacetonitrile2739-97-142 % similar
(2-Chlorophenyl)acetonitrile2856-63-542 % similar
Phenylglycine nitrile2973-50-442 % similar
2-Fluorobenzeneacetonitrile326-62-542 % similar
2-Cyanobenzeneacetonitrile3759-28-242 % similar
2-Iodophenylacetonitrile40400-15-542 % similar
3-(4-Bromophenyl)propionitrile57775-08-342 % similar
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