Compounds similar to this structure
c1ccc(CCCc2ccncc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylbenzene1078-71-342 % similar
n-Nonylbenzene1081-77-242 % similar
Dodecylbenzene123-01-342 % similar
Tridecylbenzene123-02-442 % similar
1-Bromo-5-phenylpentane14469-83-142 % similar
Hexadecylbenzene1459-09-242 % similar
Tetradecylbenzene1459-10-542 % similar
Heptadecylbenzene14752-75-142 % similar
Benzenebutanenitrile2046-18-642 % similar
Pentadecylbenzene2131-18-242 % similar
Octylbenzene2189-60-842 % similar
6-Phenyl-1-hexanol2430-16-242 % similar
1-Bromo-6-phenylhexane27976-27-842 % similar
Nonadecylbenzene29136-19-442 % similar
Dodecylbenzene29986-57-042 % similar
Octadecylbenzene4445-07-242 % similar
1-Bromo-8-phenyloctane54646-75-242 % similar
1-Chloro-8-phenyloctane61440-32-242 % similar
1-Bromo-7-phenylheptane78573-85-042 % similar
1-Bromo-10-phenyldecane85562-26-142 % similar
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