Compound database

Compounds similar to this structure

OPOOCCCCC(CC)COP(OCC(CC)CCCC)Oc1ccccc1Edit in Covalent

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

Show all 27
4-Pentyl-1,1′-biphenyl7116-96-331 % similar Ethyl phenyl ether103-73-131 % similar 1,1-Diphenylpropane1530-03-631 % similar 2-N-Butylpropane-1,3-diol2612-26-231 % similar Domiphen bromide538-71-631 % similar 3-Methylheptane589-81-131 % similar Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-431 % similar 4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-131 % similar Ethylcyclohexane1678-91-731 % similar 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol137658-79-830 % similar Tetrabutylammonium difluorotriphenylstannate139353-88-130 % similar 4-Hexyl-1,1′-biphenyl59662-31-630 % similar 9,10-Dibutoxyanthracene76275-14-430 % similar 4-N-Nonylbiphenyl93972-01-130 % similar 4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-630 % similar 3-Bromoheptane1974-05-630 % similar 3-Heptanol589-82-230 % similar Dipentylbenzene635-89-230 % similar (Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-130 % similar