Compound database

Compounds similar to this structure

H2NO−OK+Nc1ccc(C([O-])=O)cc1.[K+]Edit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
1-(4-Aminophenyl)-1-butanone1688-71-743 % similar 4-Aminobenzoic acid hydrazide5351-17-742 % similar 4-Trifluoromethylbenzoic acid sodium salt25832-58-042 % similar 1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-141 % similar 4-Aminophenyl 4-aminobenzoate20610-77-941 % similar (4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-341 % similar 1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-241 % similar Methyl 4-aminobenzoate619-45-441 % similar 4-Amino-N-methylbenzamide6274-22-241 % similar 4-Amino-N,N-dimethylbenzamide6331-71-141 % similar Sodium p-aminosalicylate133-10-841 % similar Calcium p-aminosalicylate133-15-341 % similar Sodium p-aminohippurate94-16-639 % similar Potassium phthalate29801-94-339 % similar Trimethylene glycol di-p-aminobenzoate57609-64-039 % similar Potassium salicylate578-36-939 % similar Potassium hydrogen phthalate877-24-739 % similar 4-(Triphenylethenyl)aniline919789-80-339 % similar Aminosalicylate sodium6018-19-538 % similar Propan-2-yl 4-aminobenzoate18144-43-938 % similar