Compounds similar to this structure
C1CNCCC1OC2=CC=CC=C2Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpiperidine3466-80-631 % similar
4-(4-Fluorophenyl)piperidine37656-48-731 % similar
4-Hydroxy-4-phenylpiperidine40807-61-231 % similar
2-Phenylpiperazine5271-26-131 % similar
4-(4-Bromophenyl)piperidine80980-89-831 % similar
Benzylphenethylamine3647-71-031 % similar
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-631 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-231 % similar
Anisole100-66-331 % similar
Triphenyl phosphite101-02-031 % similar
Dibenzylamine103-49-131 % similar
Phenyl borate1095-03-031 % similar
N,N'-Diphenylethylenediamine150-61-831 % similar
Biphenyl-diphenyl ether mixture8004-13-531 % similar
Phenylcyclopropane873-49-431 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-131 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-531 % similar
(-)-Fluoxetine hydrochloride114247-09-531 % similar
Reconcile56296-78-731 % similar
Reconcile59333-67-431 % similar
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