Compound database

Compounds similar to this structure

OPO=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 32
Tetraphenylethylene632-51-933 % similar 2-Phenoxy-1-phenylethanone721-04-033 % similar Diphenyl isophthalate744-45-633 % similar Benzoylpiperidine776-75-033 % similar Ethyl benzoate93-89-033 % similar Isopropyl benzoate939-48-033 % similar 1,3-Phenylene dibenzoate94-01-933 % similar Diethyl 2-benzoylmalonate1087-97-433 % similar (Triphenylphosphoranylidene)succinic anhydride906-65-033 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-132 % similar Benzoic acid biphenyl-4-yl ester2170-13-032 % similar 4-Methoxybenzophenone611-94-932 % similar Acetozone644-31-532 % similar Phenylethyl benzoate94-47-332 % similar Phenylglyoxal1075-06-532 % similar Ferric benzoate14534-87-332 % similar 4-Benzoylpyridine14548-46-032 % similar 1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar Ammonium benzoate1863-63-432 % similar Calcium benzoate2090-05-332 % similar