Compounds similar to this structure
C1CCN(CC1)CC2=CC=C(C=C2)NEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Piperidin-1-ylmethyl)aniline29608-05-7100 % similar
4-(Morpholinomethyl)aniline51013-67-366 % similar
1-Benzylpiperidine2905-56-859 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-153 % similar
4-(Piperidin-1-yl)aniline2359-60-652 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-252 % similar
4,4′-Ethylenedianiline621-95-448 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-647 % similar
4,4′-Methylenedianiline101-77-946 % similar
4-[(1-Pyrrolidinylsulfonyl)methyl]benzenamine334981-10-146 % similar
Plerixafor110078-46-145 % similar
2-Bromo-4-(1-piperidinylmethyl)pyridine88046-02-044 % similar
4-Dodecylaniline104-42-744 % similar
4-Octylbenzenamine16245-79-744 % similar
4-Hexylaniline33228-45-444 % similar
4-Heptylaniline37529-27-444 % similar
4-Decylaniline37529-30-944 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-543 % similar
4-Aminobenzylamine4403-71-843 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-143 % similar
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