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.
Tropeolin3012-37-132 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-432 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
Benzyl methyl disulfide699-10-532 % similar
2-Phenylethyl bromide103-63-932 % similar
Phenethyl iodide17376-04-432 % similar
Benzeneethanethiol4410-99-532 % similar
Phenethyl alcohol60-12-832 % similar
Phenylethyl chloride622-24-232 % similar
Benzeneethanamine64-04-032 % similar
Hydrazobenzene122-66-732 % similar
Propranolol525-66-632 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-332 % similar
Procarbazine671-16-932 % similar
Isobutyl phenylacetate102-13-632 % similar
Benzyl isovalerate103-38-832 % similar
Phenylethyl isovalerate140-26-132 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-932 % similar
1-Phenyl-2-propanol acetate2114-33-232 % similar
N-Benzylglycine hydrochloride7689-50-132 % similar
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