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.
3-Methylcatechol488-17-532 % similar
2,3-Dimethylphenol526-75-032 % similar
(2-Bromophenyl)diphenylphosphine62336-24-732 % similar
Prehnitene488-23-332 % similar
Triphenylphosphine603-35-032 % similar
4,4,5,5-Tetramethyl-2-o-tolyl-1,3,2-dioxaborolane195062-59-031 % similar
2-Fluoro-6-methylbenzonitrile198633-76-031 % similar
Methyl toluenesulfonate28804-47-931 % similar
2-Mepp39512-51-131 % similar
2-Methylphenyl acetate533-18-631 % similar
Methyl 2-methylbenzoate89-71-431 % similar
2-Hydroxy-3-methylpyridine1003-56-131 % similar
2-(Diphenylphosphino)-biphenyl13885-09-131 % similar
3-Methylbenzothiophene1455-18-131 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
Dpephos166330-10-531 % similar
2-Chloro-3-methylpyridine18368-76-831 % similar
3-Methylbenzofuran21535-97-731 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
2-Bromo-6-methylaniline53848-17-231 % similar
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