Compounds similar to this structure
Nc1ccc(C([O-])=O)c(O)c1.Nc1ccc(C([O-])=O)c(O)c1.[Ca+2]Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-chlorophenol3964-52-136 % similar
4-Amino-2-fluorophenol399-96-236 % similar
5-Amino-2-methylphenol sulfate183293-62-136 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-535 % similar
Dianol137-09-735 % similar
4-Amino-N-methylphthalimide2307-00-835 % similar
4-Methylsalicylic acid50-85-135 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
4-Amino-o-anisic acid2486-80-835 % similar
4-Amino-2-(trifluoromethyl)benzoic Acid393-06-635 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-234 % similar
5-Aminoisoindolin-1-one222036-66-034 % similar
5-Amino-2-bromobenzoic acid2840-02-034 % similar
5-Amino-2-methylbenzoic acid2840-04-234 % similar
5-Amino-2-fluorobenzoic acid56741-33-434 % similar
5-Aminophthalide65399-05-534 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-434 % similar
5-Amino-2-chlorobenzoic acid89-54-334 % similar
4-Amino-2-sulfobenzoic acid527-76-434 % similar
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
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