Compounds similar to this structure
CC(=O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylnaphthalene941-98-037 % similar
Chlorophene120-32-137 % similar
4-Chloro-2-iodobenzoic acid13421-13-137 % similar
2-Allyl-4-chlorophenol13997-73-437 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
5-Chloroisatin17630-76-137 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-937 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
5-Chloro-benzofuran-3-one3261-05-037 % similar
5-Methylsalicylamide39506-61-137 % similar
4-Chloro-2-fluorobenzoic acid446-30-037 % similar
2,4-Dichloroacetophenone oxime71516-67-137 % similar
2-Bromo-4-chlorobenzoic acid936-08-337 % similar
Ethyl 2,5-dichlorobenzoate35112-27-736 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-436 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3,5-Dihydroxyacetophenone51863-60-636 % similar
Piceol99-93-436 % similar
3-Iodoacetophenone14452-30-336 % similar
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