Compounds similar to this structure
C1CN(CCN1C[C@H](CO)O)C2=CC=CC=C2Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-1,2-propanediol4799-67-139 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-839 % similar
4-Phenylmorpholine92-53-539 % similar
Phenylpiperazine92-54-639 % similar
Naftopidil57149-07-238 % similar
2-(Butylphenylamino)ethanol3046-94-438 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-438 % similar
N-Phenylaza-15-crown-566750-10-538 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-138 % similar
1-Benzylpiperidin-4-ol4727-72-438 % similar
2-(Ethylphenylamino)ethanol92-50-238 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-137 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-937 % similar
N,N-Dibutylbenzenamine613-29-637 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-136 % similar
Naftopidil dihydrochloride57149-08-336 % similar
1-Benzhydrylazetidin-3-ol18621-17-536 % similar
1-Phenylpiperazine hydrochloride2210-93-736 % similar
1-Benzhydrylazetan-3-ol40432-51-736 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-536 % similar
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