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-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-336 % similar 4-Methylphenethylamine3261-62-936 % similar 4-Methyldiphenyl sulfide3699-01-236 % similar 4-Methyltriphenylamine4316-53-436 % similar 4-Methyldiphenylamine620-84-836 % similar N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-136 % similar 3,6-Dimethylphenanthrene1576-67-635 % similar 1,2,4-Trimethylbenzene95-63-635 % similar 1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-835 % similar P-Cymenene1195-32-035 % similar P-Methylacetophenone122-00-935 % similar Trimethoxy(p-tolyl)silane17873-01-735 % similar (-)-1-(4-Methylphenyl)ethylamine27298-98-235 % similar Methyl p-tolyl sulfone3185-99-735 % similar (+)-1-(4-Methylphenyl)ethylamine4187-38-635 % similar p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-535 % similar p-Tolyl methyl sulfone59203-01-935 % similar N,N-Diethyl-p-toluidine613-48-935 % similar 4-Methylbenzamide619-55-635 % similar N-Ethyl-4-methylaniline622-57-135 % similar