Compounds similar to this structure
CC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-546 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-846 % similar
5-Acetylthiophene-2-carbonitrile88653-55-846 % similar
4-Acetylphenylboronic acid149104-90-545 % similar
1-(4-Propylphenyl)ethanone2932-65-245 % similar
Methyl 4-acetylbenzoate3609-53-845 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-145 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-745 % similar
2-Acetylnaphthalene93-08-345 % similar
4-Methylbenzonitrile104-85-845 % similar
P-Octylacetophenone10541-56-744 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-644 % similar
1-(4-Hexylphenyl)ethanone37592-72-644 % similar
1-(4-Heptylphenyl)ethanone37593-03-644 % similar
1-(4-Nonylphenyl)ethanone37593-05-844 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-844 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-144 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-144 % similar
4-(2-Chloroethyl)acetophenone69614-95-544 % similar
1,3-Diacetylbenzene6781-42-643 % similar
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