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.
Benzenebutanenitrile2046-18-635 % similar
Pentadecylbenzene2131-18-235 % similar
Octylbenzene2189-60-835 % similar
6-Phenyl-1-hexanol2430-16-235 % similar
1-Bromo-6-phenylhexane27976-27-835 % similar
Nonadecylbenzene29136-19-435 % similar
Dodecylbenzene29986-57-035 % similar
(2-Methoxyethyl)benzene3558-60-935 % similar
Octadecylbenzene4445-07-235 % similar
1-Bromo-8-phenyloctane54646-75-235 % similar
1-Chloro-8-phenyloctane61440-32-235 % similar
(2S)-2-Benzylaziridine73058-30-735 % similar
1-Bromo-7-phenylheptane78573-85-035 % similar
1-Bromo-10-phenyldecane85562-26-135 % similar
4-Phenylbutyric acid1821-12-135 % similar
Benzenebutanoyl chloride18496-54-335 % similar
2-Phenylpiperidine3466-80-635 % similar
Diphenylmethylpiperazine841-77-035 % similar
4-Benzylaminocyclohexanone142009-99-235 % similar
2-Benzylcyclopentanone2867-63-235 % similar
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