Compound database

Compounds similar to this structure

ONNNH2CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent

123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
1-(p-Tolyl)piperazine39593-08-333 % similar N-Methylacetanilide579-10-233 % similar N,N-Diphenyl-P-phenylenediamine2350-01-832 % similar 4-Aminobenzamide2835-68-932 % similar Tetraacetylethylenediamine10543-57-432 % similar 2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-332 % similar 1-Acetylindoline16078-30-132 % similar 4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-232 % similar 2-Chloro-5-amino-acetophenone99914-14-432 % similar 4-Aminophenylacetic acid1197-55-332 % similar 4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-332 % similar Methyl 4-aminobenzoate619-45-432 % similar 4-Amino-N-methylbenzamide6274-22-232 % similar 4,4'-Bis(diethylamino)benzophenone90-93-732 % similar Ketoconazole65277-42-132 % similar 2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-331 % similar tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate571188-59-531 % similar Procaine hydrochloride51-05-831 % similar Procainamide hydrochloride614-39-131 % similar Chlorambucil305-03-331 % similar