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 3-bromo-2-hydroxybenzoate28165-45-943 % similar
2-Amino-4-methoxybenzoic acid4294-95-543 % similar
2,4-Dimethoxybenzoic acid91-52-143 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-343 % similar
Methyl anthranilate134-20-343 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
1-Methyl 2-aminoterephthalate60728-41-842 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-942 % similar
p-Anisic anhydride794-94-542 % similar
Methyl 2-amino-4-bromobenzoate135484-83-242 % similar
6-Methoxy-1-indanone13623-25-142 % similar
Methyl 5-methylanthranilate18595-16-942 % similar
Methyl o-cresotinate23287-26-542 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-242 % similar
Apocynin498-02-242 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-642 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-342 % similar
4-Methoxy-2-methylbenzoic acid6245-57-442 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-742 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-342 % similar
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