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.
1-Benzylpiperazine2759-17-336 % similar
1-Benzylpiperazine2759-28-636 % similar
1,2-Diphenoxyethane104-66-536 % similar
Diphenylmethylpiperazine841-77-035 % similar
2-((4-Chlorophenyl)(4-piperidinyloxy)methyl)pyridine122368-54-135 % similar
(S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine201594-84-535 % similar
Diphenyl ether101-84-835 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-834 % similar
Phenoxyethanol122-99-634 % similar
4-Methoxypiperidine hydrochloride4045-25-434 % similar
Phenylpiperazine92-54-634 % similar
3-Phenylpiperidine3973-62-434 % similar
4-Benzylpiperazine hydrochloride110475-31-533 % similar
Benzathine140-28-333 % similar
3-(4-Piperidinyl)-1H-indole17403-09-733 % similar
1,4-Diphenoxybenzene3061-36-733 % similar
1-Benzyl-1,4-diazepane4410-12-233 % similar
2-Piperidin-4-yl-benzooxazole51784-03-333 % similar
Benzylpiperazine dihydrochloride5321-63-133 % similar
Fluoxetine54910-89-333 % similar
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