Compounds similar to this structure
OC[C@H]1CCCC[C@H]1NCc1ccccc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbenzylamine103-67-337 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-737 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-437 % similar
Dibenzylamine103-49-136 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-736 % similar
Phenylalaninol16088-07-636 % similar
L-Phenylalaninol3182-95-436 % similar
D-Phenylalaninol5267-64-136 % similar
Benzylurea538-32-936 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-136 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-835 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-835 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-835 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-635 % similar
Benzenepropanol122-97-434 % similar
Benzathine140-28-334 % similar
Decahydroquinoline2051-28-734 % similar
N-Cyclohexylbenzenamine1821-36-934 % similar
N-Benzylhydroxylamine hydrochloride29601-98-734 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-834 % similar
Page 2 of 6