Compounds similar to this structure
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyphenyl benzoate136-36-738 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
P-Phenylenediamine106-50-338 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
4-Aminobenzenecarbothioamide4714-67-438 % similar
Dimethocaine hydrochloride553-63-938 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-237 % similar
5-Aminoisophthalic acid dimethyl ester99-27-437 % similar
Methyl 4-ethoxybenzoate23676-08-637 % similar
Methyl 3-aminobenzoate4518-10-937 % similar
6-Aminophthalide57319-65-037 % similar
5-Aminophthalide65399-05-537 % similar
Ethyl 4-methoxybenzoate94-30-437 % similar
Nafamostat81525-10-237 % similar
4-(4-Chlorophenoxy)benzenamine101-79-136 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-136 % similar
P-Phenetidine156-43-436 % similar
4-Anisidine hydrochloride20265-97-836 % similar
4-(Difluoromethoxy)aniline22236-10-836 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-136 % similar
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