Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzoic acid89-86-144 % similar
3-Fluoro-2-methylphenol443-87-844 % similar
2,6-Dimethylbenzoic acid632-46-244 % similar
2-Bromobenzoic acid88-65-344 % similar
4-Acetamidosalicylic acid50-86-244 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-244 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-844 % similar
5-Acetylsalicylic acid13110-96-844 % similar
2,3-Dimethoxybenzoic acid1521-38-644 % similar
4-Methoxysalicylic acid2237-36-744 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-944 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-444 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-044 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-444 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-943 % similar
N-Methylanthranilic acid119-68-643 % similar
3-Fluorophthalic acid1583-67-143 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-343 % similar
2',3'-Dihydroxyacetophenone28631-86-943 % similar
2-(Methylthio)benzoic acid3724-10-543 % similar
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