Compounds similar to this structure
c1ccc(C2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-039 % similar
Norchlorcyclizine303-26-439 % similar
5-Phenylcyclohexane-1,3-dione493-72-139 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-838 % similar
1-Methyl-3-phenylpiperidine19509-11-638 % similar
γ-Phenylbenzenepropanol20017-67-838 % similar
3,3-Diphenylpropyl bromide20017-68-938 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-038 % similar
3,3-Diphenylpropylamine5586-73-238 % similar
Phenylpiperazine92-54-638 % similar
3-Phenylglutaric acid4165-96-238 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-837 % similar
Benzathine140-28-337 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-836 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-836 % similar
1-Bromo-4-cyclopropylbenzene1124-14-736 % similar
N-(Diphenylmethyl)methylamine14683-47-736 % similar
1,1-Diphenylpropane1530-03-636 % similar
(+)-Styrene oxide20780-53-436 % similar
(S)-Styrene oxide20780-54-536 % similar
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