Compound database

Compounds similar to this structure

HgCC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)CEdit in Covalent

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

Show all 37
4-Methylbiphenyl644-08-641 % similar 4-Methylanisole104-93-839 % similar P-Tolyltrimethylsilane3728-43-639 % similar 1,1-Di-p-tolylethane530-45-039 % similar (4-Methylphenyl)hydrazine539-44-639 % similar 4-Ethyltoluene622-96-839 % similar N-Methyl-p-toluidine623-08-539 % similar Methyl p-tolyl sulfide623-13-239 % similar 4-tert-Butyltoluene98-51-139 % similar P-Cymene99-87-639 % similar Dimethyl-p-toluidine99-97-839 % similar 4-Methylpyridine108-89-438 % similar 2,6-Dimethylnaphthalene581-42-038 % similar Bis(4-methylphenyl)chlorophosphine1019-71-238 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-238 % similar 4-Methylbenzyl bromide104-81-438 % similar 4-Methylbenzyl chloride104-82-538 % similar 4-Methylbenzylamine104-84-738 % similar 4-Methylbenzonitrile104-85-838 % similar 4-Methylbenzaldehyde104-87-038 % similar