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.
2′-Hydroxyacetophenone118-93-455 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-454 % similar
3',4'-Dihydroxyacetophenone1197-09-753 % similar
1-(3-Chlorophenyl)ethanone99-02-553 % similar
5-Chloro-2-hydroxybenzamide7120-43-653 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-853 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-153 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-653 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
Gallacetophenone528-21-251 % similar
5-Acetylsalicylic acid13110-96-850 % similar
2',3'-Dihydroxyacetophenone28631-86-950 % similar
2′,4′-Dihydroxyacetophenone89-84-950 % similar
4-Chlorosalicylic acid5106-98-949 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-849 % similar
4′-Hydroxy-3′-methylacetophenone876-02-849 % similar
P-Chloroacetophenone99-91-248 % similar
4-Chlorocatechol2138-22-948 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-348 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-048 % similar
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