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.
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-638 % similar
Benzylethanolamine104-63-238 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-738 % similar
N-Cyclohexylbenzenamine1821-36-938 % similar
3-Cbz-aminopiperidine hcl31648-54-137 % similar
4-Benzylpiperazine hydrochloride110475-31-537 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-737 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-737 % similar
Benzylpiperazine dihydrochloride5321-63-137 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-937 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-837 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-137 % similar
Benzenebutanamine13214-66-937 % similar
1-Bromo-4-phenylbutane13633-25-537 % similar
4-(3-Phenylpropyl)pyridine2057-49-037 % similar
Benzenebutanol3360-41-637 % similar
1-Chloro-4-phenylbutane4830-93-737 % similar
Pentylbenzene538-68-137 % similar
2-Phenylpyrrolidine1006-64-036 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-736 % similar
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