Compounds similar to this structure
C#CCN(C)[C@H](C)Cc1ccccc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Selegiline14611-51-9100 % similar
Selegiline hydrochloride14611-52-091 % similar
Pargyline hydrochloride306-07-046 % similar
Isobutylbenzene538-93-240 % similar
4-Phenyl-1-butyne16520-62-039 % similar
5-Phenyl-1-pentyne1823-14-938 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-238 % similar
1-Phenyl-2-propanol14898-87-437 % similar
(S)-1-Phenyl-2-propanol1517-68-637 % similar
(R)-1-Phenyl-2-propanol1572-95-837 % similar
2-Bromo-1-phenylpropane2114-39-837 % similar
Amphetamine300-62-937 % similar
D-Amphetamine51-64-937 % similar
1-Phenyl-2-propanol698-87-337 % similar
Meth537-46-235 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-335 % similar
Phenylacetaldehyde dimethyl acetal101-48-433 % similar
Isopropylbenzylamine102-97-633 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-533 % similar
1-Amino-2-methylindoline31529-46-133 % similar
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