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.
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-434 % similar
Benzoin (organic compound)119-53-933 % similar
2-Aminobenzhydrol13209-38-633 % similar
Phenylacetylcarbinol1798-60-333 % similar
γ-Phenylbenzenepropanol20017-67-833 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
2-Methylbenzhydrol5472-13-933 % similar
(±)-Benzoin579-44-233 % similar
3-Chlorobenzhydrol63012-03-333 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-532 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-132 % similar
Ephedrine299-42-332 % similar
(-)-Pseudoephedrine321-97-132 % similar
4-(Trifluoromethyl)benzhydrol395-23-332 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-832 % similar
N-Methylephedrine552-79-432 % similar
1-Phenyl-1-pentanol583-03-932 % similar
4-Methoxybenzhydryl alcohol720-44-532 % similar
Pseudoephedrine90-82-432 % similar
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