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.
3-Acetylbenzonitrile6136-68-1100 % similar
4′-Cyanoacetophenone1443-80-763 % similar
1,3-Diacetylbenzene6781-42-662 % similar
3-Cyanobenzoyl chloride1711-11-160 % similar
3-Cyanobenzoic acid1877-72-160 % similar
Methyl m-cyanobenzoate13531-48-159 % similar
3-Hydroxyacetophenone121-71-156 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-755 % similar
Acetophenone98-86-253 % similar
3′-Bromoacetophenone2142-63-453 % similar
3′-Fluoroacetophenone455-36-753 % similar
3′-Methylacetophenone585-74-053 % similar
1-(3-Chlorophenyl)ethanone99-02-553 % similar
Isophthalonitrile626-17-552 % similar
3-Iodoacetophenone14452-30-351 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-051 % similar
2-Acetylbenzonitrile91054-33-051 % similar
3'-Aminoacetophenone99-03-651 % similar
3-Acetylphenyl isocyanate23138-64-950 % similar
3-Acetylbenzoic acid586-42-550 % similar
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