Compounds similar to this structure
COC(=O)c1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-845 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-345 % similar
Dimethyl 3-aminoterephthalate5372-81-645 % similar
Monomethyl terephthalate1679-64-745 % similar
5-Bromosalicylaldehyde1761-61-145 % similar
5-Iodosalicylaldehyde1761-62-245 % similar
5-Bromosalicylaldehyde17691-61-145 % similar
Methyl 2,6-dihydroxybenzoate2150-45-045 % similar
5-Fluorosalicylaldehyde347-54-645 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-244 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-244 % similar
Mono-methyl isophthalate1877-71-044 % similar
Methyl 2,4-dihydroxybenzoate2150-47-244 % similar
Ethyl protocatechuate3943-89-344 % similar
Dimethyl 2-fluoroterephthalate5292-47-744 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-844 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-344 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-444 % similar
Methyl salicylate119-36-844 % similar
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