Compounds similar to this structure
CC(=O)N(C)c1ccc(N)cc1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-333 % similar
4-(4-Aminophenyl)butanoic acid15118-60-233 % similar
Propan-2-yl 4-aminobenzoate18144-43-933 % similar
tert-Butyl 4-aminobenzoate18144-47-333 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
Benzocaine94-09-733 % similar
4-Aminoacetanilide122-80-532 % similar
N-Acetylphthalimide1971-49-932 % similar
4-Dimethylaminoacetophenone2124-31-432 % similar
4-Morpholinoaniline2524-67-632 % similar
4-Aminobenzoic acid hydrazide5351-17-732 % similar
4-Methylaniline106-49-032 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-832 % similar
Tetrakis(4-aminophenyl)ethene78525-34-532 % similar
Sodium sulfacetamide127-56-032 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-132 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-432 % similar
4-Aminophenylacetic acid1197-55-332 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-132 % similar
4-Aminophenyl 4-aminobenzoate20610-77-932 % similar
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