Compounds similar to this structure
CC(C)C1=CC=CC=C1C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloro[1,3-bis(2,6-di-I-propylphenyl)imidazol-2-ylidene]copper(I)578743-87-036 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-536 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-036 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-836 % similar
3-Methyl-4-isopropylphenol3228-02-236 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-236 % similar
3-Methyl-4-isopropylphenol39660-61-236 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-336 % similar
1-(1-Naphthyl)ethylamine42882-31-536 % similar
1-Methyl-3-phenylindane6416-39-336 % similar
1,6-Diisopropyl-3,8-dibromopyrene869340-02-336 % similar
Thymol89-83-836 % similar
Fluorenol1689-64-135 % similar
9-Bromofluorene1940-57-435 % similar
2,6-Diisopropylnaphthalene24157-81-135 % similar
Fluoren-9-amine525-03-135 % similar
1,4-Dihydro-1,4-epoxynaphthalene573-57-935 % similar
4-Isopropylpyridine696-30-035 % similar
P-Cymene99-87-635 % similar
M-Cymene535-77-335 % similar
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