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.
3-Aminosalicylic acid570-23-046 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-646 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-646 % similar
2-Acetylbenzoic acid577-56-046 % similar
2,3,4-Trihydroxybenzoic acid610-02-646 % similar
1-Naphthoic acid86-55-546 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-246 % similar
3-Chloro-2-methylphenol3260-87-545 % similar
2-Amino-o-cresol53222-92-745 % similar
3-Bromo-2-methylphenol7766-23-645 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-845 % similar
Fluorenone-4-carboxylic acid6223-83-245 % similar
N-Acetylanthranilic acid89-52-145 % similar
1-Hydroxyanthraquinone129-43-144 % similar
2-Iodosylbenzoic acid304-91-644 % similar
Gentisic acid490-79-944 % similar
2,3-Dichlorobenzoic acid50-45-344 % similar
4-Hydroxyisophthalic acid636-46-444 % similar
2-Hydroxyterephthalic acid636-94-244 % similar
2-Benzoylbenzoic acid85-52-944 % similar
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