Compounds similar to this structure
CN(CCC(c1ccccc1)c1ccccc1)CC(C)(C)OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Pheniramine86-21-541 % similar
1,1′-Hexylidenebis[benzene]1530-04-740 % similar
1-Methyl-3-phenylpiperidine19509-11-640 % similar
γ-Phenylbenzenepropanol20017-67-839 % similar
Diafen132-18-339 % similar
Cyclizine82-92-839 % similar
2-Methyl-1-phenyl-2-propanol100-86-738 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-837 % similar
Cyclizine hydrochloride303-25-336 % similar
3,3-Diphenylpropyl bromide20017-68-936 % similar
3,3-Diphenylpropylamine5586-73-236 % similar
1-Methyl-3-phenylpiperazine5271-27-236 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-135 % similar
Pheniramine maleate132-20-735 % similar
1,1-Diphenylpropane1530-03-634 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-133 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-933 % similar
Tolterodine124937-51-533 % similar
Lercanidipine hydrochloride132866-11-633 % similar
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