Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenylethanol1517-69-739 % similar
(S)-α-Phenethylamine2627-86-339 % similar
(R)-α-Phenethylamine3886-69-939 % similar
Benzhydrylammonium chloride5267-34-539 % similar
1-Phenethylamine618-36-039 % similar
1-Phenylethylamine98-84-039 % similar
1-Phenylethanol98-85-139 % similar
γ-Aminobenzenepropanol14593-04-538 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-438 % similar
Triphenylmethane519-73-338 % similar
(S)-1-Phenyl-3-propanolamine82769-76-438 % similar
(+)-Mandelonitrile10020-96-937 % similar
Tranylcypromine155-09-937 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-337 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-937 % similar
Mandelonitrile532-28-537 % similar
1-Phenyl-1,2-ethanediol7138-28-537 % similar
1-Phenyl-1,2-ethanediol93-56-137 % similar
2-Aminobenzhydrol13209-38-636 % similar
Phenylglycine2835-06-536 % similar
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