Compounds similar to this structure
Cc1ccc(OP(=O)(Oc2ccc(C)cc2)Oc2ccc(C)cc2)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-P-cresyl phosphate78-32-0100 % similar
Triphenyl phosphate115-86-656 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-450 % similar
Bisphenol A bis(diphenyl phosphate)5945-33-548 % similar
Resorcinol bis(diphenyl phosphate)57583-54-748 % similar
P-Xylene106-42-343 % similar
4-Methylphenyl acetate140-39-642 % similar
Tricresyl phosphate78-30-842 % similar
1-(Difluoromethoxy)-4-methylbenzene1583-83-140 % similar
4-(4-Methylphenoxy)benzenamine41295-20-940 % similar
P-Cresyl isovalerate55066-56-339 % similar
(4-Methylphenoxy)acetic acid940-64-737 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-936 % similar
O-(4-Methylphenyl) carbonochloridothioate937-63-336 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-236 % similar
4-Methylphenyl octanoate59558-23-536 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-735 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
4-Methylbenzaldehyde104-87-034 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-234 % similar
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