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.
6-Acetyltetralin774-55-039 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-238 % similar
4-Acetylphenoxyacetic acid1878-81-538 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
N-(4-Cyanophenyl)glycine42288-26-638 % similar
1-(4-Butoxyphenyl)ethanone5736-89-038 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
4-Butylbenzonitrile20651-73-438 % similar
4-Cyanophenyl isocyanate40465-45-038 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-438 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
Methyl m-cyanobenzoate13531-48-138 % similar
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