Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCO)NEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Aminobenzenepropanol14593-04-5100 % similar
(-)-3-Amino-3-phenylpropanol82769-76-4100 % similar
(+)-Phenylglycinol20989-17-763 % similar
(-)-Phenylglycinol56613-80-063 % similar
Phenylglycinol7568-92-563 % similar
γ-Phenylbenzenepropanol20017-67-859 % similar
1,2-Diphenylethylamine25611-78-352 % similar
1-Phenylpropylamine2941-20-052 % similar
(+)-1-Phenylpropylamine3082-64-252 % similar
(-)-1-Phenylpropylamine3789-59-152 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-947 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-847 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-145 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-845 % similar
Tranylcypromine155-09-943 % similar
2-Phenyl-1,3-propanediol1570-95-241 % similar
Rel-(1R,2R)-1,2-diphenyl-1,2-ethanediamine16635-95-341 % similar
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-841 % similar
Diphenylethylenediamine35132-20-841 % similar
Benzhydrylamine91-00-941 % similar
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