Compounds similar to this structure
c1ccc(CCNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenyl-1-hexanol2430-16-236 % similar
1-Bromo-6-phenylhexane27976-27-836 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
Phenylethane boronic acid34420-17-236 % similar
(2-Methoxyethyl)benzene3558-60-936 % similar
Octadecylbenzene4445-07-236 % similar
1-Bromo-8-phenyloctane54646-75-236 % similar
1-Chloro-8-phenyloctane61440-32-236 % similar
(2S)-2-Benzylaziridine73058-30-736 % similar
4-Phenyl-1-butene768-56-936 % similar
1-Bromo-7-phenylheptane78573-85-036 % similar
1-Bromo-10-phenyldecane85562-26-136 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar
3-Phenylpropyl isothiocyanate2627-27-235 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-335 % similar
4-Benzylaminocyclohexanone142009-99-235 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-435 % similar
N-Benzyl-4-methoxyaniline17377-95-635 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-535 % similar
Page 7 of 10