Compounds similar to this structure
CC(N)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
4-Benzylaniline1135-12-232 % similar
1-Bromo-5-phenylpentane14469-83-132 % similar
3,3,3-Trifluoropropylbenzene1579-80-232 % similar
4-Phenyl-1-butyne16520-62-032 % similar
Benzenebutanenitrile2046-18-632 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
1-Bromo-6-phenylhexane27976-27-832 % similar
Potassium benzyltrifluoroborate329976-73-032 % similar
Phenylethane boronic acid34420-17-232 % similar
Benzylphenethylamine3647-71-032 % similar
1-Bromo-8-phenyloctane54646-75-232 % similar
1-Chloro-8-phenyloctane61440-32-232 % similar
(2S)-2-Benzylaziridine73058-30-732 % similar
4-Phenyl-1-butene768-56-932 % similar
1-Bromo-7-phenylheptane78573-85-032 % similar
1-Bromo-10-phenyldecane85562-26-132 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-032 % similar
Benzyl bromide100-39-032 % similar
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