Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-1-methylpyrrole932-16-138 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-437 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
6-Phenylpyridine-2-carboxylic acid39774-28-237 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-737 % similar
3-Acetylbenzonitrile6136-68-137 % similar
Methyl 6-chloropicolinate6636-55-137 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-337 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-137 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-937 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-337 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
4-Acetylphenyl ether2615-11-437 % similar
4′-Fluoroacetophenone403-42-937 % similar
P-Bromoacetophenone99-90-137 % similar
P-Aminoacetophenone99-92-337 % similar
Piceol99-93-437 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-836 % similar
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