Compounds similar to this structure
Cc1ccccc1P(c1ccccc1C)c1ccccc1CEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethylnaphthalene573-98-831 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-931 % similar
1-Bromo-4-methylnaphthalene6627-78-731 % similar
Skatole83-34-131 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-531 % similar
2-Hydroxy-3-methylpyridine91914-04-431 % similar
Trimesitylphosphine23897-15-631 % similar
O-Aminoazotoluene97-56-331 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-230 % similar
9,10-Dimethylanthracene781-43-130 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-030 % similar
4-Chloro-8-methylquinoline18436-73-230 % similar
2-Methylbenzylphosphonic acid18896-56-530 % similar
o-Cresyl glycidyl ether2210-79-930 % similar
N-(2-Methylphenyl)maleimide4067-01-030 % similar
1-(Isocyanatomethyl)-2-methylbenzene56651-58-230 % similar
N-(2-Methylphenyl)urea614-77-730 % similar
O-Tolylthiourea614-78-830 % similar
(2-Methylphenyl)acetic acid644-36-030 % similar
o-Toluohydrazide7658-80-230 % similar
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