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.
3-Chlorobenzoic acid535-80-837 % similar
3-Bromobenzoic acid585-76-237 % similar
Ioxynic acid618-76-837 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-237 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-937 % similar
2-Hydroxy-1-naphthoic acid2283-08-137 % similar
Maclurin519-34-637 % similar
Phthalic acid88-99-337 % similar
Trolamine salicylate2174-16-537 % similar
Salicylsalicylic acid552-94-337 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-737 % similar
2,6-Dichlorobenzoic acid50-30-637 % similar
3,5-Dichlorobenzoic acid51-36-537 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-737 % similar
6-Pentadecylsalicylic acid16611-84-037 % similar
Ginkgoneolic acid20261-38-537 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-236 % similar
4,6-Dibenzoylresorcinol3088-15-136 % similar
3-Mercaptobenzoic acid4869-59-436 % similar
Gentisic acid490-79-936 % similar
Page 6 of 10