Compounds similar to this structure
O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[O-].[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-335 % similar
Anthrarufin117-12-434 % similar
1,4-Dihydroxyanthraquinone81-64-134 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-334 % similar
N-Methylanthranilic acid119-68-634 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-534 % similar
Zinc picolinate17949-65-434 % similar
3-Chlorosalicylic acid1829-32-934 % similar
2-(Methylthio)benzoic acid3724-10-534 % similar
3-Hydroxyphthalic anhydride37418-88-534 % similar
2-(Trifluoromethyl)benzoic acid433-97-634 % similar
Sodium o-fluorobenzoate490-97-134 % similar
Diazenylbenzoic acid58434-28-934 % similar
2,3-Dimethylbenzoic acid603-79-234 % similar
2-Hydroxynicotinic acid609-71-234 % similar
2-(Dimethylamino)benzoic acid610-16-234 % similar
2-Ethylbenzoic acid612-19-134 % similar
3-Iodophthalic acid6937-34-434 % similar
2-(Bromomethyl)benzoic acid7115-89-134 % similar
2-(Bromomethyl)benzoic acid786593-22-434 % similar
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