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.
2-Phenylethyl bromide103-63-936 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenethyl alcohol60-12-836 % similar
Phenylethyl chloride622-24-236 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
(±)-2-Octanamine693-16-335 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
3-Methyl-1-phenyl-2-butanone2893-05-235 % similar
(+)-Benzylphenethylamine38235-77-735 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-235 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-735 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-835 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-935 % similar
1-Chloro-3-phenylpropane104-52-934 % similar
Benzenepropanol122-97-434 % similar
1-Bromo-3-phenylpropane637-59-234 % similar
Benzyltrimethylammonium hydroxide100-85-634 % similar
Phenylacetaldehyde dimethyl acetal101-48-434 % similar
(2S)-2-Phenylpropan-1-amine17596-79-134 % similar
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