Compounds similar to this structure
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)N)C(=O)OC3=CC=C(C=C3)NEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-1100 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-461 % similar
Methyl 4-aminobenzoate619-45-460 % similar
Trimethylene glycol di-P-aminobenzoate57609-64-056 % similar
Phenyl benzoate93-99-255 % similar
Benzocaine94-09-755 % similar
Risocaine94-12-251 % similar
Phenyl 4-hydroxybenzoate17696-62-750 % similar
p-Chlorophenyl benzoate2005-08-550 % similar
Benzocaine hydrochloride23239-88-550 % similar
Isobutyl P-aminobenzoate94-14-450 % similar
Butyl 4-aminobenzoate94-25-749 % similar
4-Aminobenzamide2835-68-948 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-247 % similar
p-Pentylphenyl p-propylbenzoate50649-60-046 % similar
Diphenyl isophthalate744-45-645 % similar
4-Aminobenzoic acid150-13-045 % similar
Phenyl 4-aminosalicylate133-11-945 % similar
Procaine59-46-145 % similar
Methyl 4-acetoxybenzoate24262-66-644 % similar
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