Compound database

Compounds similar to this structure

OPO=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1Edit in Covalent

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

Tricyclohexylphosphine oxide13689-19-5100 % similar Cyclohexyldiphenylphosphine oxide13689-20-839 % similar Bicyclohexyl92-51-333 % similar Cyclohexyl ketone119-60-830 % similar Cyclohexanecarboxaldehyde2043-61-030 % similar Cyclooctanecarbaldehyde6688-11-530 % similar