Compounds similar to this structure
CCC(N)c1ccccc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpropylamine2941-20-0100 % similar
(+)-1-Phenylpropylamine3082-64-2100 % similar
(-)-1-Phenylpropylamine3789-59-1100 % similar
1,2-Diphenylethylamine25611-78-362 % similar
(1-Ethylpropyl)benzene1196-58-356 % similar
1,1-Diphenylpropane1530-03-656 % similar
(+)-Phenylglycinol20989-17-756 % similar
(-)-Phenylglycinol56613-80-056 % similar
Phenylglycinol7568-92-556 % similar
sec-Butylbenzene135-98-852 % similar
γ-Aminobenzenepropanol14593-04-552 % similar
(-)-3-Amino-3-phenylpropanol82769-76-452 % similar
(+)-1-Phenyl-1-propanol1565-74-850 % similar
1-Phenyl-1-propanol93-54-950 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-945 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-845 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
(+)-Phenylethylamine3886-69-944 % similar
1-Phenylethylamine98-84-044 % similar
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