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
1-(3-Chloro-4-fluorophenyl)ethanone2923-66-260 % 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
5-Acetyl-2-hydroxybenzamide40187-51-755 % similar
Methyl 5-acetylsalicylate16475-90-454 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-654 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-953 % similar
1,3-Diacetylbenzene6781-42-652 % similar
3-Hydroxyacetophenone121-71-151 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-451 % similar
Page 1 of 10