Compounds similar to this structure
O=C1OC(=O)c2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Naphthalenedicarboxylic anhydride5343-99-747 % similar
2,6-Dihydroxybenzoic acid303-07-147 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-646 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-046 % similar
2',6'-Dihydroxyacetophenone699-83-245 % similar
1,4-Dihydroxyanthraquinone81-64-145 % similar
p-Chlorophenyl salicylate2944-58-345 % similar
Ethyl salicylate118-61-645 % similar
Isopropyl salicylate607-85-245 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-444 % similar
3,6-Dichlorophthalic anhydride4466-59-544 % similar
2,2′-Dihydroxybenzophenone835-11-044 % similar
Benzyl salicylate118-58-144 % similar
Glycol salicylate87-28-544 % similar
Naphthalenetetracarboxylic dianhydride81-30-143 % similar
4-Hydroxyphthalic anhydride27550-59-043 % similar
Propyl salicylate607-90-943 % similar
Phenethyl salicylate87-22-943 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-242 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-142 % similar
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