Compounds similar to this structure
CC(=O)c1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-637 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-337 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-237 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-937 % similar
2-Chloro-4-fluorobenzoic acid2252-51-937 % similar
4-Amino-2-chlorobenzoic acid2457-76-337 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
5-Hydroxyphthalide55104-35-337 % similar
4-Chloro-3-nitrophenol610-78-637 % similar
3-Acetylbenzonitrile6136-68-137 % similar
2,4-Dichloroacetophenone oxime71516-67-137 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-236 % similar
3,4,5-Trichlorophenol609-19-836 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-536 % similar
3',5'-Dichloroacetophenone14401-72-036 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
P-Chloroacetophenone99-91-236 % similar
3-Iodoacetophenone14452-30-336 % similar
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