Compounds similar to this structure
C1CC1(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridecylbenzene123-02-431 % similar
1-Bromo-5-phenylpentane14469-83-131 % similar
Hexadecylbenzene1459-09-231 % similar
Tetradecylbenzene1459-10-531 % similar
Heptadecylbenzene14752-75-131 % similar
4-tert-Butylbiphenyl1625-92-931 % similar
Pentadecylbenzene2131-18-231 % similar
Octylbenzene2189-60-831 % similar
6-Phenyl-1-hexanol2430-16-231 % similar
1-Bromo-6-phenylhexane27976-27-831 % similar
Nonadecylbenzene29136-19-431 % similar
Dodecylbenzene29986-57-031 % similar
Octadecylbenzene4445-07-231 % similar
1-Bromo-8-phenyloctane54646-75-231 % similar
1-Chloro-8-phenyloctane61440-32-231 % similar
1-Bromo-7-phenylheptane78573-85-031 % similar
1-Bromo-10-phenyldecane85562-26-131 % similar
4-Acetyl-4-phenylpiperidine hydrochloride10315-03-431 % similar
(Dihydro-3,3-diphenyl-3H-furan-2-ylidene)dimethylammonium bromide37743-18-331 % similar
Benzyl bromide100-39-030 % similar
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