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
Phenylmaleic anhydride36122-35-735 % similar 2-Nitrochalcone7473-93-035 % similar Tetraphenyl butadiene1450-63-134 % similar 1,1-Diphenylethylene530-48-334 % similar 1,3-Dibenzoylbenzene3770-82-934 % similar Benzoyl isothiocyanate532-55-834 % similar 4-Phenoxybenzophenone6317-73-334 % similar Benzyl benzoate120-51-433 % similar Di-O-benzoyldiethylene glycol120-55-833 % similar Methyl phenylglyoxylate15206-55-033 % similar N,N-Diethylbenzamide1696-17-933 % similar 4-Phenylbenzophenone2128-93-033 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-733 % similar 2-Methoxy-1-phenylethanone4079-52-133 % similar Pentaerythrityl tetrabenzoate4196-86-533 % similar Dibenzylideneacetone538-58-933 % similar Triphenylacetic acid595-91-533 % similar 2-Aminoacetophenone613-89-833 % similar Benzoyl cyanide613-90-133 % similar