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.
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-733 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
4,4'-Bi-1,3-benzodioxole-5,5'-diylbis(diphenylphosphine)210169-54-333 % similar
4,4'-Bi-1,3-benzodioxole-5,5'-diylbis(diphenylphosphine)244261-66-333 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-433 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-432 % similar
Diphenyl-2-pyridylphosphine37943-90-132 % similar
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