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.
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-339 % similar
N,N-Diphenylacetamide519-87-938 % similar
Centralite II611-92-738 % similar
Color developing agent 193-05-038 % similar
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-538 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-838 % similar
4,4'-Diaminobenzophenone611-98-338 % similar
4-Chloroaniline106-47-837 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-836 % similar
4-Aminobenzamide2835-68-936 % similar
4-Amino-N-methylphthalimide2307-00-836 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-036 % similar
Potassium p-aminobenzoate138-84-135 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-735 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-535 % similar
Methyl 4-aminobenzoate619-45-435 % similar
4-Amino-N-methylbenzamide6274-22-235 % similar
4′-Aminopropiophenone70-69-935 % similar
2-Chloro-5-amino-acetophenone99914-14-435 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-235 % similar
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