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.
Methyl 2,6-dihydroxybenzoate2150-45-047 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-347 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-247 % similar
2,5-Dimethoxybenzoic acid2785-98-046 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-546 % similar
Methyl 2-methoxybenzoate606-45-146 % similar
Methyl gallate99-24-146 % similar
2,5-Dimethoxyphenol18113-18-346 % similar
Dimethyl phthalate131-11-346 % similar
Mexenone1641-17-446 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-146 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-345 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-745 % similar
5-Methoxyanthranilic acid6705-03-945 % similar
Butylated hydroxyanisole121-00-645 % similar
Butylated hydroxyanisole25013-16-545 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-645 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-345 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
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