Compounds similar to this structure
CC[C@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpropan-1-amine2941-20-0100 % similar
(+)-1-Phenylpropylamine3082-64-2100 % similar
(1S)-1-Phenylpropan-1-amine3789-59-1100 % similar
1,2-Diphenylethylamine25611-78-362 % similar
(1-Ethylpropyl)benzene1196-58-356 % similar
1,1-Diphenylpropane1530-03-656 % similar
2-Amino-2-phenylethan-1-ol20989-17-756 % similar
(R)-Beta-aminophenethyl alcohol56613-80-056 % similar
Phenylglycinol7568-92-556 % similar
sec-Butylbenzene135-98-852 % similar
γ-Aminobenzenepropanol14593-04-552 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-452 % similar
(S)-1-Phenyl-3-propanolamine82769-76-452 % similar
(+)-1-Phenyl-1-propanol1565-74-850 % similar
(S)-1-Phenylpropanol613-87-650 % similar
1-Phenyl-1-propanol93-54-950 % similar
α-Ethylbenzeneacetonitrile769-68-647 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-945 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-845 % similar
DL-β-Phenylalanine614-19-745 % similar
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