Compounds similar to this structure
CC(C)NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-131 % similar
Benzyltrimethylammonium iodide4525-46-631 % similar
Benzyltrimethylammonium bromide5350-41-431 % similar
Benzyltrimethylammonium chloride56-93-931 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
Benzyl isothiocyanate622-78-631 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-231 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-931 % similar
2-Phenyl-1-propanol98103-87-831 % similar
1-Chloro-3-phenylpropane104-52-931 % similar
Benzenepropanol122-97-431 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar
N-Isopropylethylenediamine19522-67-931 % similar
Benzenepropanamine2038-57-531 % similar
9-Methylfluorene2523-37-731 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
P-Benzylbiphenyl613-42-331 % similar
1-Bromo-3-phenylpropane637-59-231 % similar
Selegiline hydrochloride14611-52-031 % similar
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