Compound database

Compounds similar to this structure

H2NCC1CCCCC1NEdit in Covalent

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

(±)-2-Octanamine693-16-332 % similar Methylcyclohexane108-87-232 % similar Cyclohexylamine108-91-832 % similar Cyclododecanamine1502-03-032 % similar Cycloheptylamine5452-35-732 % similar Cyclooctylamine5452-37-932 % similar 2-Methylcyclohexyl acetate5726-19-231 % similar Valinol16369-05-431 % similar (+)-Valinol2026-48-431 % similar D-Valinol4276-09-931 % similar (±)-Valinol473-75-631 % similar (3R)-3-Amino-1-butanol61477-40-531 % similar Phytosphingosine554-62-131 % similar 2-sec-Butylcyclohexanone14765-30-130 % similar