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.
trans-1,2-Bis(diphenylphosphino)ethene983-81-334 % similar
Diphenyl-p-tolylphosphine1031-93-234 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
Sodium 2-formylbenzenesulfonate1008-72-634 % similar
2-Formylcinnamic acid130036-17-834 % similar
4-Methoxy-1-naphthaldehyde15971-29-634 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-534 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-633 % similar
1,1′-Bis(diphenylphosphino)ferrocene12150-46-833 % similar
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