Compounds similar to this structure
O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzoic acid50-45-336 % similar
3-Iodobenzoic acid618-51-936 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-736 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-036 % similar
2,4-Dihydroxybenzoic acid89-86-136 % similar
m-Toluic acid99-04-736 % similar
3-Aminobenzoic acid99-05-836 % similar
1-Amino-4-hydroxyanthraquinone116-85-836 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-936 % similar
3-Formyl-4-hydroxybenzoic acid584-87-236 % similar
Dioxybenzone131-53-336 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-236 % similar
Benzoic acid65-85-036 % similar
Zinc salicylate16283-36-636 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-036 % similar
Rubiadin 1-methyl ether7460-43-736 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
Citrazinic acid99-11-636 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-236 % similar
3,4-Dihydroxybenzophenone10425-11-336 % similar
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