Compounds similar to this structure
CC1=CC(=O)c2c(O)cccc2C1=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzamide3147-50-032 % similar
Ginkgolic acid II111047-30-432 % similar
1,4-Naphthoquinone130-15-432 % similar
Ginkgolic acid22910-60-732 % similar
Obtusifolin477-85-032 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-732 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-131 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar
Sodium salicylate54-21-731 % similar
Lithium salicylate552-38-531 % similar
Potassium salicylate578-36-931 % similar
Mg1491243583-85-831 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
Diethylamine salicylate4419-92-531 % similar
Salicyluric acid487-54-731 % similar
Propyl salicylate607-90-931 % similar
Phenyl salicylate118-55-830 % similar
2,4′-Dihydroxybenzophenone606-12-230 % similar
Purpurin anthraquinone81-54-930 % similar
p-Chlorophenyl salicylate2944-58-330 % similar
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