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.
α-Acetylbenzeneacetonitrile4468-48-839 % similar
Triphenylmethane519-73-339 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-338 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-338 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-938 % similar
1-Phenyl-1,2-ethanediol7138-28-538 % similar
1-Phenyl-1,2-ethanediol93-56-138 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-737 % similar
(+)-1-Phenyl-1-propanol1565-74-837 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-337 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-137 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-537 % similar
(-)-Phenylethanolamine2549-14-637 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-537 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-637 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-737 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-137 % similar
(R)-2-Chloro-1-phenylethanol56751-12-337 % similar
(S)-1-Phenylpropanol613-87-637 % similar
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