Compound database

Compounds similar to this structure

OHCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OEdit in Covalent

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

Show all 35
4-tert-Butyltoluene98-51-135 % similar Dimethyl-p-toluidine99-97-835 % similar p-Toluenesulfonic acid104-15-434 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-134 % similar 4′-Methylformanilide3085-54-934 % similar 1-p-Tolylcyclopropanol40122-37-034 % similar p-Toluic acid99-94-534 % similar 3,4'-Bis(trifluoromethyl)benzhydrol203915-48-434 % similar 1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-734 % similar 4-Methylacetanilide103-89-933 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-233 % similar 4-Methylbenzyl bromide104-81-433 % similar 4-Methylbenzyl chloride104-82-533 % similar 4-Methylbenzylamine104-84-733 % similar 4-Methylbenzonitrile104-85-833 % similar 4-Methylbenzaldehyde104-87-033 % similar 4-Methylpyridine108-89-433 % similar V-HHB-1155041-85-333 % similar 1,1′-Sulfinylbis[4-methylbenzene]1774-35-233 % similar Bis(4-methylphenyl)phosphine oxide2409-61-233 % similar