Compound database

Compounds similar to this structure

SiCC1=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.

Show all 30
Tri-p-tolylamine1159-53-139 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-439 % similar 4-Fluorotoluene352-32-939 % similar p-Ditolymercury537-64-439 % similar Bis(4-methylphenyl)amine620-93-939 % similar 4-Iodotoluene624-31-739 % similar 4-Methylbiphenyl644-08-638 % similar 4-Methylanisole104-93-836 % similar 1,1-Di-p-tolylethane530-45-036 % similar (4-Methylphenyl)hydrazine539-44-636 % similar 4-Ethyltoluene622-96-836 % similar N-Methyl-p-toluidine623-08-536 % similar Methyl p-tolyl sulfide623-13-236 % similar 4-tert-Butyltoluene98-51-136 % similar P-Cymene99-87-636 % similar Dimethyl-p-toluidine99-97-836 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-336 % similar 4-Methylpyridine108-89-435 % similar 1,1′-(1,4-Phenylene)bis[1,1-dimethylsilanol]2754-32-735 % similar 2,6-Dimethylnaphthalene581-42-035 % similar