Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-539 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-539 % similar
2,3,5-Trichloro-6-hydroxybenzoic acid40932-60-339 % similar
P-Chloroacetophenone99-91-239 % similar
3-Hydroxyacetophenone121-71-138 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-138 % similar
2-Acetyl-4-chlorothiophene34730-20-638 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-438 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-438 % similar
2,5-Dichlorobenzoic acid50-79-338 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-038 % similar
2,6-Dichloro-4-methylphenol2432-12-438 % similar
5,7-Dichloroisatin6374-92-138 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-238 % similar
2,4,6-Trichlorobenzoyl chloride4136-95-238 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
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