Compounds similar to this structure
CC1=CC(=CC(=C1)C2=NC=CC3=C2C=CC(=C3)C(C)C)CEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethylphenyl)-6-(1-methylethyl)isoquinoline1936437-58-9100 % similar
6-Isopropylisoquinoline790304-84-643 % similar
Retene483-65-842 % similar
6-Isopropylquinoline135-79-542 % similar
2,6-Diisopropylnaphthalene24157-81-142 % similar
P-Cymene99-87-638 % similar
2-Isopropylnaphthalene2027-17-038 % similar
M-Cymene535-77-338 % similar
(Cymene)ruthenium dichloride dimer52462-29-036 % similar
Phenylisoquinoline3297-72-133 % similar
3-Isopropyl-5-methylphenol3228-03-333 % similar
Guaiazulene489-84-933 % similar
4,4'-Diisopropylbiphenyl18970-30-432 % similar
2-Amino-p-cymene2051-53-832 % similar
Carvacrol499-75-232 % similar
1,3-Diisopropylbenzene99-62-732 % similar
1,4-Diisopropylbenzene100-18-531 % similar
4-Isopropylpyridine696-30-031 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-630 % similar
(4-Isopropyl)thiophenol4946-14-930 % similar