Compounds similar to this structure
c1ccc(CC2CCCCN2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridecylbenzene123-02-430 % similar
1-Bromo-5-phenylpentane14469-83-130 % similar
Hexadecylbenzene1459-09-230 % similar
Tetradecylbenzene1459-10-530 % similar
Heptadecylbenzene14752-75-130 % similar
Benzenebutanenitrile2046-18-630 % similar
Pentadecylbenzene2131-18-230 % similar
Octylbenzene2189-60-830 % similar
6-Phenyl-1-hexanol2430-16-230 % similar
1-Bromo-6-phenylhexane27976-27-830 % similar
Nonadecylbenzene29136-19-430 % similar
Dodecylbenzene29986-57-030 % similar
(2-Methoxyethyl)benzene3558-60-930 % similar
Octadecylbenzene4445-07-230 % similar
1-Bromo-8-phenyloctane54646-75-230 % similar
1-Chloro-8-phenyloctane61440-32-230 % similar
1-Bromo-7-phenylheptane78573-85-030 % similar
1-Bromo-10-phenyldecane85562-26-130 % similar
Benzyl bromide100-39-030 % similar
Ethylbenzene100-41-430 % similar
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