Compounds similar to this structure
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N)NEdit in Covalent
200 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
4-Aminophenyl 4-aminobenzoate20610-77-9100 % similar
[4-(4-Aminobenzoyl)oxyphenyl] 4-aminobenzoate22095-98-3100 % 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
p-Aminophenyl acetate13871-68-655 % similar
Propan-2-yl 4-aminobenzoate18144-43-955 % similar
tert-Butyl 4-aminobenzoate18144-47-355 % similar
Benzocaine94-09-755 % similar
p-Biphenylyl benzoate2170-13-053 % similar
Risocaine94-12-251 % similar
Phenyl 4-hydroxybenzoate17696-62-750 % similar
p-Chlorophenyl benzoate2005-08-550 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-350 % similar
Benzocaine hydrochloride23239-88-550 % similar
p-Hydroxyphenyl benzoate2444-19-150 % similar
4,4′-Diaminobenzophenone611-98-350 % similar
Isobutyl P-aminobenzoate94-14-450 % similar
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