Compounds similar to this structure
O=Cc1ccccc1P(c1ccccc1)c1ccccc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde83-38-531 % similar
Trost ligand138517-61-031 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-431 % similar
(2-Formylphenoxy)acetic acid6280-80-431 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-031 % similar
1-Methylindole-3-carboxaldehyde19012-03-431 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-431 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
Dicarbonyldichlorobis(triphenylphosphine)ruthenium14564-35-331 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-831 % similar
2,5-Dichlorobenzaldehyde6361-23-531 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-530 % similar
1,1'-[(4S)-2,2,2',2'-Tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine]503538-69-030 % similar
1,1'-[(4S)-2,2,2',2'-Tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-diphenylphosphine]503538-70-330 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-330 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-130 % similar
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