Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxy-4-methylbenzoic acid61040-81-143 % similar
3-Methylsalicylic acid83-40-943 % similar
Veratric acid93-07-243 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-242 % similar
Oxybenzone131-57-742 % similar
Potassium methoxysalicylate152312-71-542 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-842 % similar
3-Fluoro-4-methylanisole405-06-142 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-442 % similar
3,4-Dimethylbenzoic acid619-04-542 % similar
4-Methylthiophene-3-carboxylic acid78071-30-442 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-242 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-142 % similar
2-Methyl-5-(trifluoromethyl)benzoic acid13055-63-542 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-742 % similar
Methyl 5-methoxysalicylate2905-82-042 % similar
2-Amino-3-methoxybenzoic acid3177-80-842 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-442 % similar
6-Methoxy-2,3-dioxyindole52351-75-442 % similar
3-Iodo-4-methoxybenzoic acid68507-19-742 % similar
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