Compounds similar to this structure
CC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-7100 % similar
3',4'-Dihydroxyacetophenone1197-09-768 % similar
3′,4′-Dichloroacetophenone2642-63-968 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-762 % similar
4′-Hydroxy-3′-methylacetophenone876-02-862 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-260 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-560 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-059 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-659 % similar
5-Acetylsalicylic acid13110-96-858 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-857 % similar
Apocynin498-02-257 % similar
4-Hydroxy-3-nitroacetophenone6322-56-156 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-456 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-556 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-355 % similar
5-Acetyl-2-hydroxybenzamide40187-51-755 % similar
Methyl 5-acetylsalicylate16475-90-454 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-654 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-853 % similar
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