Compound database

Compounds similar to this structure

OPOOCCCCCCCCOP(=O)(OCCCCCCCC)c1ccccc1Edit in Covalent

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

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4-Hexyl-1,1′-biphenyl59662-31-639 % similar 4-N-Nonylbiphenyl93972-01-139 % similar Amyl cinnamate3487-99-839 % similar Heptanophenone1671-75-639 % similar Octanophenone1674-37-939 % similar Dodecanophenone1674-38-039 % similar 1-Phenylnonan-1-one6008-36-239 % similar Decanophenone6048-82-439 % similar Miltefosine58066-85-639 % similar Diethyl decylphosphonate16165-68-738 % similar 1-(2-Nitrophenoxy)octane37682-29-438 % similar Hexyl salicylate6259-76-338 % similar n-Octyl salicylate6969-49-938 % similar n-Butylbenzene104-51-838 % similar Butyl benzoate136-60-738 % similar Butyl benzenesulfonate80-44-438 % similar Ethyldiphenylphosphine oxide1733-57-938 % similar Pentyl ether693-65-238 % similar Dibutyl phosphate107-66-437 % similar 4-Pentyl-1,1′-biphenyl7116-96-337 % similar