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-Ethylacetophenone22699-70-349 % similar
3-Methoxyacetophenone586-37-849 % similar
2-Acetylnaphthalene93-08-349 % similar
3-Acetylphenylisothiocyanate3125-71-148 % similar
3-Acetylphenylboronic acid204841-19-047 % similar
3'-(Trifluoromethyl)acetophenone349-76-847 % similar
3-Methylbenzonitrile620-22-447 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-546 % similar
2′-Chloroacetophenone2142-68-946 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-445 % similar
1,2-Diacetylbenzene704-00-745 % similar
3′-Nitroacetophenone121-89-145 % similar
N-(3-Acetylphenyl)acetamide7463-31-245 % similar
4-Cyanobenzophenone1503-49-744 % similar
3′,4′-Dichloroacetophenone2642-63-944 % similar
3-Fluorobenzonitrile403-54-344 % similar
3-Chlorobenzonitrile766-84-744 % similar
3-Cyanophenol873-62-144 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-644 % similar
3-Cyanobenzeneacetic acid1878-71-344 % similar
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