Compounds similar to this structure
C[C@@H](CC1=CC=CC=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-3100 % similar
Amphetamine300-62-957 % similar
D-Amphetamine51-64-957 % similar
1-Amino-3-phenylpropan-2-ol50411-26-253 % similar
Isobutylbenzene538-93-252 % similar
1-Phenyl-2-propanol14898-87-447 % similar
(S)-1-Phenyl-2-propanol1517-68-647 % similar
(R)-1-Phenyl-2-propanol1572-95-847 % similar
(2S)-2-Phenylpropan-1-amine17596-79-147 % similar
2-Bromo-1-phenylpropane2114-39-847 % similar
(R)-2-Phenyl-1-propylamine28163-64-647 % similar
(±)-2-Phenylpropylamine582-22-947 % similar
1-Phenyl-2-propanol698-87-347 % similar
Meth537-46-244 % similar
d-Amphetamine sulfate51-63-843 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-842 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-242 % similar
Phenylacetaldehyde dimethyl acetal101-48-442 % similar
1,2-Diphenylethylamine25611-78-342 % similar
2,2-Diphenylethylamine3963-62-041 % similar
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