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-Cyanobenzyl chloride874-86-236 % similar
4-Cyanophenylacetonitrile876-31-336 % similar
3-Iodoacetophenone14452-30-336 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar
3CB58743-76-336 % similar
3'-Aminoacetophenone99-03-636 % similar
5-Acetylsalicylic acid13110-96-836 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
3-Acetylphenyl isocyanate23138-64-936 % similar
1-Quinolin-3-ylethanone33021-53-336 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-236 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-236 % similar
L-4-Cyanophenylalanine167479-78-936 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-736 % similar
2-Acetylphenothiazine6631-94-336 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
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