Compound database

Compounds similar to this structure

OPO=P(c1ccccc1)(c1ccccc1)C1CCCCC1Edit in Covalent

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

Cyclohexyldiphenylphosphine oxide13689-20-8100 % similar Cyclohexylbenzene827-52-140 % similar Tricyclohexylphosphine oxide13689-19-539 % similar Triphenylphosphine oxide791-28-639 % similar Cyclohexyl phenyl ketone712-50-537 % similar Ethyldiphenylphosphine oxide1733-57-936 % similar N-Cyclohexylbenzenamine1821-36-936 % similar Cyclohexyldiphenylphosphine6372-42-536 % similar Dicyclohexylphenylphosphine6476-37-536 % similar Diphenylphosphinic chloride1499-21-435 % similar Phenylphosphonic acid1571-33-135 % similar Diphenylphosphinic acid1707-03-535 % similar Methyldiphenylphosphine oxide2129-89-735 % similar Phenylphosphonic dichloride824-72-635 % similar Dioctyl phenylphosphonate1754-47-835 % similar Diethyl phenylphosphonate1754-49-034 % similar Cyclopentyl phenyl ketone5422-88-834 % similar P-(Hydroxymethyl)-P-phenylphosphinic acid61451-78-334 % similar 2-Phenylcycloheptan-1-one14996-78-234 % similar Cyclohexyltriphenylphosphonium bromide7333-51-933 % similar