Compound database

Compounds similar to this structure

OHNH2C1CCC(CC1)[C@@H](CO)NEdit in Covalent

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

Bicyclohexyl92-51-340 % similar Cyclopentanemethanol3637-61-439 % similar (S)-(+)-1-Cyclohexylethylamine17430-98-738 % similar (-)-1-Cyclohexylethylamine5913-13-338 % similar 2-Aminocyclohexanol6850-38-038 % similar (1R,2R)-2-Aminocyclohexanol931-16-838 % similar (2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-238 % similar Sphingosine123-78-438 % similar Validamine32780-32-837 % similar Cyclohexylethanol4442-79-936 % similar 1,2,6-Hexanetriol106-69-436 % similar 2-(Cyclohexylamino)ethanol2842-38-836 % similar (αS)-α-Aminocyclohexaneacetic acid14328-51-935 % similar D-Alpha-cyclohexylglycine14328-52-035 % similar Lupinine486-70-435 % similar Amino-cyclohexyl-acetic acid5664-29-935 % similar cis-Decalin493-01-635 % similar trans-Decalin493-02-735 % similar Decalin91-17-835 % similar Cyclohexylamine108-91-835 % similar