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-Bromonicotinaldehyde128071-75-033 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-733 % similar
ortho-Vanillin148-53-833 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
2-(Allyloxy)benzaldehyde28752-82-133 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
Indole-3-carbaldehyde487-89-833 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-533 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-133 % similar
2-Morpholinobenzaldehyde58028-76-533 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
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