Compounds similar to this structure
c1ccc(CCCC2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl acetate103-45-733 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar
Plerixafor110078-46-133 % similar
Tetralin119-64-233 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-833 % similar
9-Phenylnonanoic acid16269-06-033 % similar
3-(4-Piperidinyl)-1H-indole17403-09-733 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-733 % similar
8-Phenyloctanoic acid26547-51-333 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-233 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
Indane496-11-733 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-733 % similar
2-Piperidin-4-yl-benzooxazole51784-03-333 % similar
(±)-Desoxypipradrol519-74-433 % similar
6-Phenylhexanoic acid5581-75-933 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
2-Phenylethylthiourea6815-00-533 % similar
Phenylethyl benzoate94-47-333 % similar
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