Compounds similar to this structure
Cc1cccc(P(c2cccc(C)c2)c2cccc(C)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-6-methylquinoline18436-71-031 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-731 % similar
Dicarbonyldichlorobis(triphenylphosphine)ruthenium14564-35-331 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium32993-05-831 % similar
2,4-Lutidine108-47-431 % similar
2-Iodo-1,4-dimethylbenzene1122-42-531 % similar
2,8-Dimethyldibenzothiophene1207-15-431 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-331 % similar
2,3-Dichlorotoluene32768-54-031 % similar
4-Methyldiphenyl sulfide3699-01-231 % similar
1-Iodo-2,4-dimethylbenzene4214-28-231 % similar
4-Methyltriphenylamine4316-53-431 % similar
3,6-Dimethylcarbazole5599-50-831 % similar
1-Chloro-2,3-dimethylbenzene608-23-131 % similar
4-Methyldiphenylamine620-84-831 % similar
4-Chlorotoluene106-43-431 % similar
Chlorodiphenylphosphine1079-66-931 % similar
Tris(4-chlorophenyl)phosphine1159-54-231 % similar
1,2-Bis(diphenylphosphino)ethane1663-45-231 % similar
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