Compounds similar to this structure
N#C[C@H](O)c1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol1123-85-932 % similar
Diphenylacetic acid117-34-032 % similar
Bis(4-cyanophenyl)methanol134521-16-732 % similar
1-Phenyl-2-propanol14898-87-432 % similar
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
2-Amino-2-phenylethan-1-ol20989-17-732 % similar
Phenylmalonic acid2613-89-032 % similar
Benzhydryl isothiocyanate3550-21-832 % similar
2-Phenylpropanol37778-99-732 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
1-Phenyl-2-propanol698-87-332 % similar
Phenylglycinol7568-92-532 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
2-Phenyl-1-propanol98103-87-832 % similar
3-(1-Cyanoethyl)benzoic acid5537-71-332 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-531 % similar
Phenylpropanolamine hydrochloride154-41-631 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-531 % similar
D-(-)-Norephedrine hydrochloride3198-15-031 % similar
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