Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminophenyl)maleimide29753-26-236 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-336 % similar
4-Aminobenzylamine4403-71-836 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-336 % similar
4-Butylaniline104-13-235 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-235 % similar
4-Morpholinobenzylamine214759-74-735 % similar
4-(Morpholinomethyl)aniline51013-67-335 % similar
2-(4-Aminophenyl)ethylamine13472-00-934 % similar
4-Amino-4'-chlorodiphenyl135-68-234 % similar
4-Chloroaniline hydrochloride20265-96-734 % similar
4-Cyclopropylaniline3158-71-234 % similar
4-Ethylaniline589-16-234 % similar
4-Aminobenzyl alcohol623-04-134 % similar
4-Pentylaniline33228-44-334 % similar
1-(4-Chlorophenyl)piperazine38212-33-834 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-134 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-534 % similar
2,4-Diamino-6-piperidinopyrimidine24867-26-334 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-134 % similar
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