Compounds similar to this structure
CC(N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(1-Naphthyl)ethylamine3886-70-245 % similar
1-(1-Naphthyl)ethylamine42882-31-545 % similar
(2S)-2-Phenylpropan-1-amine17596-79-144 % similar
(R)-2-Phenyl-1-propylamine28163-64-644 % similar
1-Phenylpropan-1-amine2941-20-044 % similar
(+)-1-Phenylpropylamine3082-64-244 % similar
(1S)-1-Phenylpropan-1-amine3789-59-144 % similar
(±)-2-Phenylpropylamine582-22-944 % similar
1-Phenylethanol13323-81-444 % similar
(S)-1-Phenylethanol1445-91-644 % similar
(+)-1-Phenylethanol1517-69-744 % similar
Benzhydrylammonium chloride5267-34-544 % similar
(1-Bromoethyl)benzene585-71-744 % similar
1-Phenylethyl chloride672-65-144 % similar
1-Phenylethanol98-85-144 % similar
Triphenylmethane519-73-343 % similar
Phenylpropanolamine hydrochloride154-41-642 % similar
D-(-)-Norephedrine hydrochloride3198-15-042 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-742 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-541 % similar
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