Compounds similar to this structure
O.O.O.O.O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[O-].[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-332 % similar
N-Methylanthranilic acid119-68-632 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-532 % similar
3-Chlorosalicylic acid1829-32-932 % similar
2-(Methylthio)benzoic acid3724-10-532 % similar
3-Hydroxyphthalic anhydride37418-88-532 % similar
2-(Trifluoromethyl)benzoic acid433-97-632 % similar
Sodium o-fluorobenzoate490-97-132 % similar
Diazenylbenzoic acid58434-28-932 % similar
2-Hydroxynicotinic acid609-71-232 % similar
2-(Dimethylamino)benzoic acid610-16-232 % similar
2-Ethylbenzoic acid612-19-132 % similar
2-(Bromomethyl)benzoic acid7115-89-132 % similar
2-(Bromomethyl)benzoic acid786593-22-432 % similar
2-(Chloromethyl)benzoic acid85888-81-932 % similar
3-Hydroxypicolinic acid874-24-832 % similar
Anthrarufin117-12-432 % similar
1,4-Dihydroxyanthraquinone81-64-132 % similar
Lavendustin A125697-92-932 % similar
2-[[(3-Amino-4-hydroxyphenyl)sulfonyl]amino]benzoic acid91-35-032 % similar
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