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.
4′-Cyanoacetophenone1443-80-7100 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-063 % similar
1,4-Diacetylbenzene1009-61-663 % similar
3-Acetylbenzonitrile6136-68-163 % similar
4-Cyanobenzamide3034-34-257 % similar
4,4'-Diacetylbiphenyl787-69-956 % similar
Acetophenone98-86-256 % similar
4-Cyanobenzophenone1503-49-755 % similar
4-Cyanobenzoyl chloride6068-72-055 % similar
4-Cyanobenzoic acid619-65-855 % similar
Methyl 4-cyanobenzoate1129-35-755 % similar
4-Acetylbiphenyl92-91-153 % similar
P-Methylacetophenone122-00-952 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-350 % similar
4-Cyanophenacyl bromide20099-89-250 % similar
4-Acetylphenyl ether2615-11-450 % similar
4′-Fluoroacetophenone403-42-950 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-150 % similar
1,4-Dicyanobenzene623-26-750 % similar
Ethyl p-cyanobenzoate7153-22-250 % similar
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