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
1,1-Di-p-tolylethane530-45-0100 % similar P-Cymene99-87-662 % similar (-)-1-(4-Methylphenyl)ethylamine27298-98-254 % similar (+)-1-(4-Methylphenyl)ethylamine4187-38-654 % similar p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-554 % similar P-Xylene106-42-353 % similar 1,1-Diphenylethane612-00-052 % similar 4,4'-Dimethylbenzhydrol885-77-852 % similar (Cymene)ruthenium dichloride dimer52462-29-048 % similar Tri-p-tolylphosphine1038-95-545 % similar Di-p-tolyl613-33-245 % similar 4-Methylbenzhydrol1517-63-144 % similar 2-(4-Tolyl)propanoic acid938-94-343 % similar 1,1-Bis(4-cyanatophenyl)ethane47073-92-743 % similar p-Tolyl disulfide103-19-541 % similar 1,2-Bis(4-methylphenyl)ethane538-39-641 % similar Bis(4-methylphenyl)chlorophosphine1019-71-240 % similar Toluene108-88-340 % similar 4-Bromotoluene106-38-739 % similar 4-Chlorotoluene106-43-439 % similar