Compounds similar to this structure
CC(C)COC(=O)c1cc(O)c(O)c(O)c1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-4-hydroxybenzoate3964-57-631 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-031 % similar
Orthocaine536-25-431 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-031 % similar
Phenethyl salicylate87-22-931 % similar
Isopropylparaben4191-73-531 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-131 % similar
Theaflavin 330462-35-231 % similar
2,4-Diacetylphloroglucinol2161-86-631 % similar
Bis(2-hydroxyethyl) terephthalate959-26-231 % similar
Protocatechuic acid99-50-331 % similar
Ethyl olivetolate38862-65-631 % similar
Chebulagic acid23094-71-531 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-031 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-031 % similar
1-Propyl 3-boronobenzoate850568-78-431 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-131 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-131 % similar
Methyl 5-acetylsalicylate16475-90-431 % similar
Benzoin isobutyl ether22499-12-331 % similar
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