Compounds similar to this structure
Nc1ccc(C([O-])=O)c([O-])c1.[Ca+2]Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calcium P-aminosalicylate133-15-3100 % similar
Sodium P-aminosalicylate133-10-853 % similar
Potassium P-aminobenzoate138-84-142 % similar
Sodium P-aminobenzoate555-06-642 % similar
2,6-Diaminoanthraquinone131-14-642 % similar
Bismuth subsalicylate14882-18-941 % similar
Rhodamine 11013558-31-139 % similar
4-Aminophthalic acid5434-21-938 % similar
5-Aminophthalide65399-05-538 % similar
Calcium benzoate2090-05-338 % similar
4-Aminosalicylic acid65-49-636 % similar
4-Amino-2-methoxybenzoic acid2486-80-836 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-836 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-436 % similar
4-Amino-2-chlorobenzoic acid2457-76-335 % similar
4-Amino-2-methylbenzoic acid2486-75-135 % similar
4-Aminophthalimide3676-85-535 % similar
6-Aminophthalide57319-65-035 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-534 % similar
Zinc salicylate16283-36-634 % similar
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