Compounds similar to this structure
Cl.Cl.N[C@H](CC[C@@H](N)Cc1ccccc1)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Serine benzyl ester hydrochloride151651-44-435 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-535 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Benzeneethanamine64-04-034 % similar
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-334 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-034 % similar
9H-Fluoren-9-amine hydrochloride5978-75-634 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-834 % similar
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride312753-53-034 % similar
1,2-Diphenylethyl-N-methylamine53663-25-534 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-234 % similar
Benzylmalonic acid616-75-134 % similar
Dl-homophenylalanine1012-05-134 % similar
(N)Chroman-4-amine hydrochloride1035093-81-234 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-734 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-834 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-934 % similar
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