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.
3-Hydroxyphthalic anhydride37418-88-5100 % similar
3-Chlorophthalic anhydride117-21-559 % similar
3-Iodophthalic anhydride28418-88-458 % similar
3-Methylphthalic anhydride4792-30-758 % similar
3-Fluorophthalic anhydride652-39-158 % similar
Anthrarufin117-12-455 % similar
Methyl 2,6-dihydroxybenzoate2150-45-055 % similar
Phthalic anhydride85-44-954 % similar
1,8-Dihydroxyanthraquinone117-10-253 % similar
1-Hydroxyanthraquinone129-43-150 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-350 % similar
3-Nitrophthalic anhydride641-70-350 % similar
1,8-Naphthalic anhydride81-84-550 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-349 % similar
Methyl 2,3-dihydroxybenzoate2411-83-849 % similar
Methyl salicylate119-36-849 % similar
Juglone481-39-049 % similar
3,4'-Oxydiphthalic anhydride50662-95-848 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-947 % similar
Phenyl salicylate118-55-847 % similar
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