Compound database

Compounds similar to this structure

I+FP−FFFFFCc1ccc([I+]c2ccc(C)cc2)cc1.F[P-](F)(F)(F)(F)FEdit in Covalent

67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar p-Ditolymercury537-64-433 % similar Bis(4-methylphenyl)amine620-93-933 % similar 4-Iodotoluene624-31-733 % similar 1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-832 % similar 4-Methylbenzamide619-55-632 % similar 4-Methylbiphenyl644-08-632 % similar N-Butyl-3-methylpyridinium hexafluorophosphate845835-03-232 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-131 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-231 % similar 4-(Heptafluoroisopropyl)toluene2396-26-131 % similar 4-Methylbenzenesulfonyl fluoride455-16-331 % similar 4-Trifluoromethoxytoluene706-27-431 % similar 4-Methylanisole104-93-831 % similar P-Tolyltrimethylsilane3728-43-631 % similar 1,1-Di-p-tolylethane530-45-031 % similar (4-Methylphenyl)hydrazine539-44-631 % similar 4-Ethyltoluene622-96-831 % similar N-Methyl-p-toluidine623-08-531 % similar Methyl p-tolyl sulfide623-13-231 % similar