Compounds similar to this structure
CSc1ccc([C@H](O)[C@@H](N)CO)cc1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-133 % similar
4-Bromothioanisole104-95-032 % similar
4-(Methylthio)benzenethiol1122-97-032 % similar
1-Chloro-4-(methylthio)benzene123-09-132 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-032 % similar
4-Fluorophenyl methyl sulfide371-15-332 % similar
4-(Methylthio)benzeneacetic acid16188-55-932 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
(-)-Phenylpropanolamine492-41-132 % similar
Thioanisole100-68-531 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-331 % similar
4-(Methylthio)benzoic acid13205-48-631 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-831 % similar
1-Methoxy-4-(methylthio)benzene1879-16-931 % similar
2-Amino-2-phenylethan-1-ol20989-17-730 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-130 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-530 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-230 % similar
4-(Methylthio)benzaldehyde3446-89-730 % similar
(R)-Beta-aminophenethyl alcohol56613-80-030 % similar
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