Compounds similar to this structure
c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
1-Bromo-5-phenylpentane14469-83-132 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Isopentylbenzene2049-94-732 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
1-Bromo-6-phenylhexane27976-27-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Octadecylbenzene4445-07-232 % similar
1-Bromo-8-phenyloctane54646-75-232 % similar
1-Chloro-8-phenyloctane61440-32-232 % similar
1-Bromo-7-phenylheptane78573-85-032 % similar
1-Bromo-10-phenyldecane85562-26-132 % similar
Bibenzyl103-29-732 % similar
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