Compounds similar to this structure
COC1=CC=CC2=C1OC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzoic acid134-11-236 % similar
Propioveratrone1835-04-736 % similar
Mono-methyl isophthalate1877-71-036 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
4-Methoxysalicylic acid2237-36-736 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
2-Amino-4-methoxybenzoic acid4294-95-536 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-936 % similar
Aspirin50-78-236 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-836 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
3-Acetoxy-O-toluic acid168899-58-936 % similar
Propiovanillone1835-14-936 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-736 % similar
Fraxetin574-84-536 % similar
2-Furoic acid88-14-236 % similar
Tranilast53902-12-836 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
4,5-Dibromofuran-2-carboxylic acid2434-03-936 % similar
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