Compounds similar to this structure
N#CCc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,6-difluorophenylacetonitrile261762-55-433 % similar
1,3-Dibenzyloxybenzene3769-42-433 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-933 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-033 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-832 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-932 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-832 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-732 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-332 % similar
3-Bromobenzoylacetonitrile70591-86-532 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-232 % similar
5-Bromo-2-pyridineacetonitrile312325-72-732 % similar
3-(Phenylamino)propanenitrile1075-76-932 % similar
3-(Bromomethyl)biphenyl14704-31-532 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-332 % similar
1,3-Benzenediacetic acid19806-17-832 % similar
3-(4-Bromophenyl)propionitrile57775-08-332 % similar
3-Biphenylmethanol69605-90-932 % similar
Benzylaniline103-32-232 % similar
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