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.
Methyl 3-chloro-4-hydroxybenzoate3964-57-633 % similar
Methyl 5-iodosalicylate4068-75-133 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-233 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-433 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-333 % similar
Diethylamine salicylate4419-92-533 % similar
Salicyluric acid487-54-733 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
Butylidenephthalide551-08-633 % similar
Xanthurenic acid59-00-733 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-033 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-333 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-333 % similar
4-tert-Butylphthalic anhydride32703-79-033 % similar
Monomethyl phthalate4376-18-533 % similar
Diisopropyl phthalate605-45-832 % similar
Diethyl phthalate84-66-232 % similar
Phthalide87-41-232 % similar
2-Chlororesorcinol6201-65-632 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-832 % similar
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