Compounds similar to this structure
CCN(CC)c1ccc(N)cc1.ClEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminoanisole dihydrochloride614-94-832 % similar
3-Chloroaniline hydrochloride141-85-532 % similar
4-Amino-N-methylbenzenemethanamine38020-69-832 % similar
4-Aminobenzylamine4403-71-832 % similar
Ethyl red76058-33-832 % similar
1-(4-Aminophenyl)-1-butanone1688-71-732 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-132 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-332 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-132 % similar
Rhodamine B81-88-931 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-331 % similar
N,N-Diethyl-o-toluidine606-46-231 % similar
P-Anisidine104-94-931 % similar
4-(Methylthio)aniline104-96-131 % similar
2-(4-Aminophenyl)ethylamine13472-00-931 % similar
4-Amino-4'-chlorodiphenyl135-68-231 % similar
4-Cyclopropylaniline3158-71-231 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-231 % similar
4-Aminobenzyl alcohol623-04-131 % similar
4-Amino-N-methylaniline623-09-631 % similar
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