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.
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-534 % similar
3-Methylbenzamidoxime40067-82-134 % similar
3-Methylbenzyl isocyanate61924-25-234 % similar
(3-Methylphenyl)acetic acid621-36-334 % similar
(3-Methylphenyl)thiourea621-40-934 % similar
N-(3-Methylphenyl)urea63-99-034 % similar
P-Xylene106-42-333 % similar
Mesitylene108-67-833 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-833 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-633 % similar
Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-433 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-633 % similar
2-Chloro-5-methylphenylboronic acid193353-35-433 % similar
Trimesitylphosphine23897-15-633 % similar
6-Methylindole3420-02-833 % similar
2-Chloro-4-methylpyridine3678-62-433 % similar
(2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-433 % similar
2-Chloro-6-fluorotoluene443-83-433 % similar
3-Methylbenzylpiperazine5321-48-233 % similar
5-Methylindole614-96-033 % similar
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