Compound database

Compounds similar to this structure

NNNH2CCN1CCN(c2ccc(N)cc2)CC1Edit in Covalent

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

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4-(Diethylamino)benzaldehyde120-21-835 % similar N,N-Diethyl-4-nitrosoaniline120-22-935 % similar 4'-Diethylaminophenyl acetylene41876-70-435 % similar 4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-335 % similar 4,4'-Bis(diethylamino)benzophenone90-93-735 % similar N-Ethyl-N-(2-chloroethyl)aniline92-49-935 % similar 2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-335 % similar P-Phenylenediamine106-50-335 % similar Chloroprocaine hydrochloride3858-89-735 % similar 1-Ethylpyrrolidine7335-06-034 % similar 4-Butylaniline104-13-234 % similar P-Phenetidine156-43-434 % similar 4-Amino-N,N-dimethylbenzenemethanamine6406-74-234 % similar Solvent yellow 562481-94-934 % similar 4-(Morpholinomethyl)aniline51013-67-334 % similar 2-(Ethylphenylamino)ethanol92-50-234 % similar 5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-634 % similar N-(4-Aminophenyl)-N-methylacetamide119-63-133 % similar 2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-533 % similar 3-(Ethylphenylamino)propanenitrile148-87-833 % similar