Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-hydroxyacetophenone1481-27-237 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-037 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
5-Chloro-benzofuran-3-one3261-05-037 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-637 % similar
2,2′,4′-Trichloroacetophenone4252-78-237 % similar
4-Chloro-2-fluorobenzoic acid446-30-037 % similar
6-Chloroisatin6341-92-037 % similar
2,4-Dichloroacetophenone oxime71516-67-137 % similar
5-Chloro-2-methylbenzoic acid7499-06-137 % similar
2-Bromo-4-methylbenzoic acid7697-27-037 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
4-Acetyl-3-fluorophenol98619-07-937 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-636 % similar
Ethyl 2,4-dichlorobenzoate56882-52-136 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-536 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
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