Compounds similar to this structure
CN1C(=O)C2=C(C1=O)C=C(C=C2)NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Xylidine95-64-732 % similar
Dimethyl-4-phenylenediamine99-98-932 % similar
1,1-Dimethylethyl 5-amino-1H-indazole-1-carboxylate129488-10-432 % similar
6-Amino-2-naphthoic acid116668-47-432 % similar
1-(3-Aminophenyl)-1-propanone1197-05-332 % similar
Propan-2-yl 4-aminobenzoate18144-43-932 % similar
3-Amino-N-methylbenzamide25900-61-232 % similar
1-Methyl-1H-indazol-5-amine50593-24-332 % similar
N-Acetylphthalimide1971-49-932 % similar
Isopropylphthalimide304-17-632 % similar
1-Aminobenzene-3,4,5-tricarboxylic acid37141-01-832 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
Chloroprocaine hydrochloride3858-89-731 % similar
4-Aminobenzamide2835-68-931 % similar
2,2′-Dimethylbenzidine84-67-331 % similar
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-531 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-831 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-231 % similar
4-Methyl-3-nitroaniline119-32-431 % similar
(3-Aminophenyl)acetic acid14338-36-431 % similar
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