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.
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-036 % similar
6-Hydroxypicolinic acid19621-92-236 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-736 % similar
6-Fluoropyridine-2-carboxylic acid402-69-736 % similar
6-Chloropicolinic acid4684-94-036 % similar
4′-Phenoxyacetophenone5031-78-736 % similar
2'-Methoxyacetophenone579-74-836 % similar
2-Acetylbenzonitrile91054-33-036 % similar
6-Trifluoromethyl-2-pyridinecarboxylic acid131747-42-736 % similar
3-Acetylphenyl isocyanate23138-64-936 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-536 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-736 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-436 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-036 % similar
6-Methoxypicolinic acid26893-73-236 % similar
1-Quinolin-3-ylethanone33021-53-336 % similar
6-Aminopicolinic acid methyl ester36052-26-336 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-036 % similar
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