Compounds similar to this structure
CC(=O)c1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetylbiphenyl787-69-939 % similar
1-Quinolin-3-ylethanone33021-53-339 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-739 % similar
3-Acetylpyrrole1072-82-839 % similar
2′-Bromoacetophenone2142-69-039 % similar
2′-Methylacetophenone577-16-239 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-239 % similar
2-Acetylphenothiazine6631-94-339 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
9-Acetylphenanthrene2039-77-238 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
6-Acetyltetralin774-55-038 % similar
3-Cyano-D-phenylalanine263396-43-638 % similar
3-Cyanophenylalanine57213-48-638 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2′-Hydroxyacetophenone118-93-438 % similar
2'-Iodoacetophenone2142-70-338 % similar
4-Cyanobenzamide3034-34-238 % similar
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