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-Acetylbenzonitrile1443-80-763 % similar
1,3-Diacetylbenzene6781-42-662 % similar
3-Cyanobenzoic acid1877-72-160 % similar
Methyl m-cyanobenzoate13531-48-159 % similar
3-Hydroxyacetophenone121-71-156 % similar
Acetophenone98-86-253 % 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
3′-Aminoacetophenone99-03-651 % similar
3-Acetylbenzoic acid586-42-550 % similar
3-Methoxyacetophenone586-37-849 % similar
2-Acetylnaphthalene93-08-349 % similar
3′-(Trifluoromethyl)acetophenone349-76-847 % similar
3-Methylbenzonitrile620-22-447 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-546 % similar
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