Compounds similar to this structure
CC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-142 % similar
2-Chloro-5-acetylpyridine55676-22-742 % similar
6-Acetyltetralin774-55-042 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
4-Dimethylaminoacetophenone2124-31-442 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
3,4-Dichlorobenzoyl chloride3024-72-442 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-941 % similar
Paeonol552-41-041 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-141 % similar
N-(3-Acetylphenyl)acetamide7463-31-241 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-541 % similar
P-Methylacetophenone122-00-941 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
3-Ethylacetophenone22699-70-341 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-241 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
3-Methoxyacetophenone586-37-841 % similar
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