Compounds similar to this structure
CC1=CC=C(C=C1)[Si](C)(C)CEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethylbenzhydrol885-77-835 % similar
p-Toluenesulfenyl chloride933-00-635 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar
4-Methylphenethylamine3261-62-933 % similar
4-Methyldiphenyl sulfide3699-01-233 % similar
4-Methyltriphenylamine4316-53-433 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
3-Methylpyrrole616-43-333 % similar
4-Methyldiphenylamine620-84-833 % similar
4-Methylbenzeneethanol699-02-533 % similar
4-Methylbenzylsulfonyl chloride51419-59-132 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-832 % similar
P-Cymenene1195-32-032 % similar
P-Methylacetophenone122-00-932 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-232 % similar
Methyl p-tolyl sulfone3185-99-732 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-632 % similar
3,4-Dimethoxytoluene494-99-532 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar
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