Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-836 % similar
2-Chloro-5-iodobenzoic acid19094-56-536 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-736 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-336 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-136 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-936 % similar
2-Chloro-5-amino-acetophenone99914-14-436 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-736 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
3,5-Diiodobenzoic acid19094-48-535 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-135 % similar
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