Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
Gallacetophenone528-21-251 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-751 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-751 % similar
2',3'-Dihydroxyacetophenone28631-86-950 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-450 % similar
2,5-Dihydroxyacetophenone490-78-850 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-449 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-149 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
5-Chlorosalicylic acid321-14-249 % similar
3',4'-Dihydroxyacetophenone1197-09-749 % similar
P-Chloroacetophenone99-91-248 % similar
4-Chlorocatechol2138-22-948 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-048 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-448 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-547 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-247 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-147 % similar
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