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.
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-536 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-736 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-436 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
2,4-Dichlorobenzoyl peroxide133-14-235 % similar
3-Chlorosalicylic acid1829-32-935 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
9-Acetylphenanthrene2039-77-235 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-435 % similar
4-Carboxy-3-chlorophenylboronic acid136496-72-535 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-235 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-135 % similar
6-Hydroxy-1-naphthoic acid2437-17-435 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-135 % similar
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