Compounds similar to this structure
C1CNCC1C2=CC=CC=C2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenylcyclohexane-1,3-dione493-72-136 % similar
1-Methyl-3-phenylpiperidine19509-11-636 % similar
Triphenylmethane519-73-336 % similar
Reboxetine71620-89-836 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
3,3-Diphenylpropyl bromide20017-68-935 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
3,3-Diphenylpropylamine5586-73-235 % similar
3-Phenylglutaric acid4165-96-235 % similar
N-4-Piperidylbenzamide33953-37-635 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-835 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-635 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-035 % similar
Benzathine140-28-334 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-834 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-834 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-134 % similar
3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride84163-22-434 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-734 % similar
4-Phenyl-2-pyrrolidinone1198-97-633 % similar
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