Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-747 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-047 % similar
Dithranol1143-38-047 % similar
3-Hydroxyacetophenone121-71-147 % similar
1-Hydroxyanthraquinone129-43-147 % similar
Gallacetophenone528-21-247 % similar
1,3-Diacetylbenzene6781-42-646 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-145 % similar
3-Hydroxyphthalic anhydride37418-88-545 % similar
Juglone481-39-045 % similar
2,5-Dihydroxyacetophenone490-78-845 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-045 % similar
2′,4′-Dihydroxyacetophenone89-84-945 % similar
2,6-Diacetylpyridine1129-30-245 % similar
Plumbagin481-42-545 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-644 % similar
1,2-Diacetylbenzene704-00-744 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-744 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-244 % similar
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