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.
Perylenetetracarboxylic dianhydride128-69-838 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-338 % similar
2,6-Dihydroxybenzamide3147-50-038 % similar
Methyl 2-hydroxy-1-naphthoate947-65-938 % similar
Ammonium salicylate528-94-938 % similar
1-Amino-4-hydroxyanthraquinone116-85-838 % similar
Tetrachlorophthalic anhydride117-08-838 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
Benzoic anhydride93-97-038 % similar
Catechol120-80-937 % similar
cis-3-Hexenyl salicylate65405-77-837 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-337 % similar
2'-Hydroxypropiophenone610-99-137 % similar
Homophthalic anhydride703-59-337 % similar
Methyl o-cresotinate23287-26-537 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-737 % similar
Methyl 3-hydroxy-2-naphthoate883-99-837 % similar
Alpha-Naphtholphthalein596-01-036 % similar
4,4'-Oxydiphthalic anhydride1823-59-236 % similar
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