Compounds similar to this structure
c1ccc(CNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octylbenzene2189-60-836 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
1-Bromo-6-phenylhexane27976-27-836 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
Potassium benzyltrifluoroborate329976-73-036 % similar
Phenylethane boronic acid34420-17-236 % similar
(2-Methoxyethyl)benzene3558-60-936 % similar
Octadecylbenzene4445-07-236 % similar
1-Bromo-8-phenyloctane54646-75-236 % similar
4-Fluorodiphenylmethane587-79-136 % similar
1-Chloro-8-phenyloctane61440-32-236 % similar
1,3-Benzenediacetonitrile626-22-236 % similar
4-Phenyl-1-butene768-56-936 % similar
1-Bromo-7-phenylheptane78573-85-036 % similar
(4-Chlorophenyl)phenylmethane831-81-236 % similar
1-Bromo-10-phenyldecane85562-26-136 % similar
Tetrahydroisoquinoline91-21-436 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar
2-Benzyl-3-phenylaziridine1605-08-936 % similar
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