Compound database

Compounds similar to this structure

CC1=CC=C(C=C1)C(C)C2=CC=C(C=C2)CEdit in Covalent

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

Show all 33
N-Methyl-p-toluidine623-08-536 % similar Methyl p-tolyl sulfide623-13-236 % similar 4-tert-Butyltoluene98-51-136 % similar Dimethyl-p-toluidine99-97-836 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-136 % similar M-Cymene535-77-336 % similar 2-Bromo-4-methylpropiophenone1451-82-735 % similar 1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-735 % similar 4-Methylpyridine108-89-435 % similar 2,6-Dimethylnaphthalene581-42-035 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-235 % similar 4-Methylbenzyl bromide104-81-435 % similar 4-Methylbenzyl chloride104-82-535 % similar 4-Methylbenzylamine104-84-735 % similar 4-Methylbenzonitrile104-85-835 % similar 4-Methylbenzaldehyde104-87-035 % similar 1,1′-Sulfinylbis[4-methylbenzene]1774-35-235 % similar Bis(4-methylphenyl)phosphine oxide2409-61-235 % similar 1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-535 % similar 4-Methylbenzyl mercaptan4498-99-135 % similar