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.
5-Aminooxindole20876-36-231 % similar
Methyl 3-aminobenzoate4518-10-931 % similar
3-Methyl-4-nitroaniline611-05-231 % similar
p-Aminophenyl acetate13871-68-631 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-731 % similar
N-(4-Aminophenyl)maleimide29753-26-231 % similar
Methyl 4-aminobenzoate619-45-431 % similar
4-Amino-N-methylbenzamide6274-22-231 % similar
1,1-Dimethylethyl 5-amino-1H-indole-1-carboxylate166104-20-731 % similar
N-Bromophthalimide2439-85-231 % similar
N-Chlorophthalimide3481-09-231 % similar
N-Hydroxyphthalimide524-38-931 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-631 % similar
2,5-Diaminotoluene95-70-531 % similar
Anthracene-2,6-diamine46710-42-330 % similar
3-(3-Aminophenyl)propionic acid1664-54-630 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-630 % similar
1-Methyl-1H-indol-5-amine102308-97-430 % similar
3-Aminobenzophenone2835-78-130 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-430 % similar
Page 5 of 6