Compounds similar to this structure
CNCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-835 % similar
4-Propylbiphenyl10289-45-934 % similar
3-Phenylpropyltrichlorosilane13617-40-834 % similar
5-Phenyl-1-pentyne1823-14-934 % similar
N-Benzyl-N-methylaniline614-30-234 % similar
Propylaniline622-80-034 % similar
N-Methyl-4-pyridinemethanamine6971-44-434 % similar
Benzyl methyl disulfide699-10-534 % similar
4-Propyl-1,1'-biphenyl71294-42-334 % similar
N-Benzyl-1,3-propanediamine13910-48-034 % similar
N-Methyl-1-naphthalenemethanamine14489-75-934 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-234 % similar
2-Benzylpiperidine32838-55-434 % similar
(+)-Benzylphenethylamine38235-77-734 % similar
3-(Benzylamino)propanol4720-29-034 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-634 % similar
Benzyltrimethylammonium hydroxide100-85-633 % similar
2-Methyl-1-phenyl-2-propanol100-86-733 % similar
Phenylacetaldehyde dimethyl acetal101-48-433 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-833 % similar
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