Compound database

Compounds similar to this structure

HONC1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent

191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-7100 % similar [(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-462 % similar Phenylalaninol16088-07-648 % similar L-Phenylalaninol3182-95-448 % similar D-Phenylalaninol5267-64-148 % similar 1-(Phenylmethyl)-4-piperidinemethanol67686-01-547 % similar 1-Benzylpyrrolidin-3-yl-methanol5731-17-945 % similar 4-N-Benzyl-2-hydroxymethylpiperazine85817-34-143 % similar Dibenzylhydroxylamine621-07-842 % similar 4-(Phenylmethyl)-2-morpholinemethanol40987-24-441 % similar Tribenzylamine620-40-641 % similar 2-[Bis(phenylmethyl)amino]ethanol101-06-441 % similar 2,2'-((Phenylmethyl)imino)bisethanol101-32-641 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-740 % similar (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-540 % similar N-Benzyl-3-hydroxyazetidine54881-13-940 % similar (3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-540 % similar Cbz-L-prolinol6216-63-339 % similar (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-439 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-539 % similar