Compounds similar to this structure
COC1=CC(=C(C=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 2-boronobenzoate374538-03-140 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
3′-Hydroxypterostilbene475231-21-140 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 2,5-dibromobenzoate57381-43-840 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
Dimethyl isophthalate1459-93-439 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-339 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-539 % similar
5-Trifluoromethoxysalicylic acid129644-57-139 % similar
Atraric acid4707-47-539 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-639 % similar
Bifendate73536-69-339 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-039 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
Methyl 2-iodobenzoate610-97-939 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-339 % similar
Vanillic acid121-34-639 % similar
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