Compound database

Compounds similar to this structure

BrCCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCCCCEdit in Covalent

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

1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-632 % similar Nonylphenol25154-52-332 % similar 2-Heptylphenol5284-22-032 % similar Pentylbenzene538-68-132 % similar Fingolimod162359-55-931 % similar 2-Bromo-9-fluorenone3096-56-831 % similar Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-731 % similar 4,4′-Dioctyldiphenylamine101-67-731 % similar 1-Nonyl-4-phenol104-40-531 % similar 4-N-Octylphenol1806-26-431 % similar 4-N-Heptylphenol1987-50-431 % similar 2,4-Dibromobiphenyl53592-10-231 % similar 4-Hexyl-1,1′-biphenyl59662-31-631 % similar 4-N-Nonylbiphenyl93972-01-131 % similar 2,7-Dibromofluorene16433-88-831 % similar 1-Bromo-4-propylbenzene588-93-231 % similar Dipentylbenzene635-89-231 % similar 4′-Bromovalerophenone7295-44-531 % similar 4-Bromo-2-tert-butylphenol10323-39-430 % similar Hexylresorcinol136-77-630 % similar