Compounds similar to this structure
CC(C)(c1ccccc1)C(C)(C)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
Decylbenzene104-72-331 % similar
Hexylbenzene1077-16-331 % similar
Heptylbenzene1078-71-331 % similar
n-Nonylbenzene1081-77-231 % similar
Dodecylbenzene123-01-331 % similar
Tridecylbenzene123-02-431 % similar
Hexadecylbenzene1459-09-231 % similar
Tetradecylbenzene1459-10-531 % similar
Heptadecylbenzene14752-75-131 % similar
Pentadecylbenzene2131-18-231 % similar
Octylbenzene2189-60-831 % similar
Nonadecylbenzene29136-19-431 % similar
Dodecylbenzene29986-57-031 % similar
Octadecylbenzene4445-07-231 % similar
Ethylbenzene100-41-430 % similar
Benzyl mercaptan100-53-830 % similar
N-Methylaniline100-61-830 % similar
Anisole100-66-330 % similar
Thioanisole100-68-530 % similar
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