Compounds similar to this structure
C1C2=C(C=CC(=C2)N)C(=O)N1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Aminophenyl)-1-propanone1197-05-331 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-931 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-531 % similar
4-Aminobenzamide2835-68-931 % similar
(3-Aminophenyl)acetic acid14338-36-430 % similar
4-Aminophenylacetic acid1197-55-330 % similar
p-Aminophenyl acetate13871-68-630 % similar
N,N'-(2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diyl)bis(4-aminobenzamide)1449757-11-230 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-130 % similar
4-Aminophenyl 4-aminobenzoate20610-77-930 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-330 % similar
4-Bromophthalimide6941-75-930 % similar
4-Chloro-phthalimide7147-90-230 % similar
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