Compounds similar to this structure
Cc1ccc(P(c2ccc(C)cc2)c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyltoluene622-96-839 % similar
N-Methyl-p-toluidine623-08-539 % similar
Methyl p-tolyl sulfide623-13-239 % similar
3,4-Dichlorotoluene95-75-039 % similar
4-tert-Butyltoluene98-51-139 % similar
Dimethyl-p-toluidine99-97-839 % similar
4-(Heptafluoroisopropyl)toluene2396-26-138 % similar
4-Methylpyridine108-89-438 % similar
2,6-Dimethylnaphthalene581-42-038 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-238 % similar
4-Methylbenzyl bromide104-81-438 % similar
4-Methylbenzyl chloride104-82-538 % similar
4-Methylbenzylamine104-84-738 % similar
4-Methylbenzonitrile104-85-838 % similar
4-Methylbenzaldehyde104-87-038 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-638 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-238 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-238 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
4-Methylbenzyl mercaptan4498-99-138 % similar
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