Compounds similar to this structure
Cc1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorotoluene95-75-033 % similar
4-tert-Butyltoluene98-51-133 % similar
Dimethyl-p-toluidine99-97-833 % similar
p-Cresyl phenylacetate101-94-032 % similar
(R)-(+)-2,2'-Bis(di(3,5-xylyl)phosphino)-1,1'-binaphthyl135139-00-332 % similar
(R)-Dm-binap137219-86-432 % similar
2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl1447963-71-432 % similar
N-Benzyl-p-toluenesulfonamide1576-37-032 % similar
1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine)161265-03-832 % similar
4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-032 % similar
3,4'-Dimethylbenzophenone13152-94-832 % similar
2,4-Dimethyldiphenylamine25078-04-032 % similar
Pirfenidone53179-13-832 % similar
2-(4-Tolyl)propanoic acid938-94-332 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-232 % similar
Tris(3-methoxyphenyl)phosphine29949-84-632 % similar
3-Methylbenzonitrile620-22-432 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-232 % similar
4-Methylbenzyl bromide104-81-432 % similar
4-Methylbenzyl chloride104-82-532 % similar
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