Compounds similar to this structure
CC1=CC=C(C=C1)[Si](OC)(OC)OCEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Di-p-tolylethane530-45-032 % similar
(4-Methylphenyl)hydrazine539-44-632 % similar
4-Ethyltoluene622-96-832 % similar
N-Methyl-p-toluidine623-08-532 % similar
Methyl p-tolyl sulfide623-13-232 % similar
4-tert-Butyltoluene98-51-132 % similar
P-Cymene99-87-632 % similar
Dimethyl-p-toluidine99-97-832 % similar
p-Tolylacetic acid methyl ester23786-13-231 % similar
Methyl N-(p-tolyl)carbamate5602-96-031 % similar
2-Methoxy-5-picoline13472-56-531 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-231 % similar
2,4-Dimethylanisole6738-23-431 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-231 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-231 % similar
4-Methylbenzyl bromide104-81-431 % similar
4-Methylbenzyl chloride104-82-531 % similar
4-Methylbenzylamine104-84-731 % similar
4-Methylbenzonitrile104-85-831 % similar
4-Methylbenzaldehyde104-87-031 % similar
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