Compounds similar to this structure
CN1CCC[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)OEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-049 % similar
(R)-α,α-Diphenylprolinol22348-32-944 % similar
(S,S)-Taddol93379-49-843 % similar
Terfenadine50679-08-842 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-042 % similar
(3As)-tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-C][1,3,2]oxazaborole112022-81-841 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-541 % similar
Clemastine15686-51-840 % similar
1-Methyl-3-phenylpiperidine19509-11-638 % similar
(±)-Trihexyphenidyl hydrochloride52-49-337 % similar
Fexofenadine83799-24-037 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-136 % similar
Fexofenadine hydrochloride153439-40-835 % similar
Dl-nicotine22083-74-535 % similar
(-)-Nicotine54-11-535 % similar
Clemastine fumarate14976-57-934 % similar
1-Phenylcyclohexanol1589-60-233 % similar
(2S)-1-Methyl-2-pyrrolidinemethanol34381-71-033 % similar
1-Methyl-2-pyrrolidinemethanol3554-65-233 % similar
α-Cyclopentylmandelic acid427-49-633 % similar
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