Compounds similar to this structure
C1CN(CCN1)CCOCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cbz-amino)-azetidine914348-04-232 % similar
1-(1-Naphthyl)piperazine57536-86-432 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-832 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
N-Benzylethylenediamine4152-09-432 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-631 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-031 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-631 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-531 % similar
Vanoxerine dihydrochloride67469-78-731 % similar
Umeclidinium bromide869113-09-731 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-331 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-631 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-631 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-531 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-231 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-831 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-131 % similar
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