Compounds similar to this structure
CC1=CC=C(C=C1)C(C)C2=CC=C(C=C2)CEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Cymene99-87-662 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-254 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-654 % similar
1-(4-Methylphenyl)ethanol536-50-554 % similar
P-Xylene106-42-353 % similar
1,1-Diphenylethane612-00-052 % 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
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
P-Cresol106-44-539 % similar
4-Methylbenzenethiol106-45-639 % similar
4-Methylaniline106-49-039 % similar
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