Compound database

Compounds similar to this structure

Cc1ccc(C(C)C)cc1Edit in Covalent

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

Show all 35
p-Ditolymercury537-64-439 % similar Bis(4-methylphenyl)amine620-93-939 % similar 4-Iodotoluene624-31-739 % similar Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-139 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-039 % similar (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(P-cymene)ruthenium chloride130004-33-039 % similar (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(P-cymene)ruthenium chloride145926-28-939 % similar Diphenyl-p-tolylphosphine1031-93-238 % similar 1-(3,5-Dimethylphenyl)-6-(1-methylethyl)isoquinoline1936437-58-938 % similar Cyclamen aldehyde103-95-738 % similar 4,4'-Dimethylbenzoin1218-89-938 % similar 2-Amino-2-(4-methylphenyl)acetic acid13227-01-538 % similar 4-(1-Methylethyl)benzeneacetic acid4476-28-238 % similar 4-Methylbiphenyl644-08-638 % similar 4-Methylanisole104-93-836 % similar P-Tolyltrimethylsilane3728-43-636 % 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