Compounds similar to this structure
C1=CC2=C(C=C1O)C(=O)OC2=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-Hydroxyphthalic anhydride37418-88-543 % similar
2,5-Dihydroxyacetophenone490-78-843 % similar
2′,4′-Dihydroxyacetophenone89-84-943 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-943 % similar
3,4'-Oxydiphthalic anhydride50662-95-843 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-842 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-942 % similar
2,4,4'-Trihydroxybenzophenone1470-79-742 % similar
5-Hydroxy-1-indanone3470-49-342 % similar
5-Hydroxyanthranilic acid394-31-042 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-142 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-942 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-942 % similar
5-Hydroxy-2-methylbenzoic acid578-22-342 % similar
4-Hydroxy-2-methylbenzoic acid578-39-242 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-342 % similar
6-Hydroxy-1-indanone62803-47-842 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-342 % similar
2-Hydroxyfluorenone6949-73-142 % similar
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