Compound database

Compounds similar to this structure

SiOOOCC1=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.

Show all 25
Tri-p-tolylamine1159-53-135 % similar 4-Fluorotoluene352-32-935 % similar p-Ditolymercury537-64-435 % similar Bis(4-methylphenyl)amine620-93-935 % similar 4-Iodotoluene624-31-735 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar Methyl p-toluenesulfonate80-48-834 % similar Methyl p-toluate99-75-234 % similar 1-(Trimethoxysilyl)naphthalene18052-76-133 % similar 2-Bromo-4-methylanisole22002-45-533 % similar (Dimethoxymethylsilyl)benzene3027-21-233 % similar 3,4-Dimethoxytoluene494-99-533 % similar 4-Methylbiphenyl644-08-633 % similar 4 4'-Bis(triethoxysilyl)-1 1'-biphenyl123640-93-732 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-132 % similar p-Toluenesulfonic anhydride4124-41-832 % similar 4-(4-Methylphenoxy)benzenamine41295-20-932 % similar 4-Trifluoromethoxytoluene706-27-432 % similar Tri-p-cresyl phosphate78-32-032 % similar 1,2,3,4,5-Pentafluoro-6-(trimethoxysilyl)benzene223668-64-232 % similar