Compounds similar to this structure
N#CC(O)c1ccccc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Mandelonitrile10020-96-9100 % similar
Mandelonitrile532-28-5100 % similar
(αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile61826-76-461 % similar
2-Phenylpropionitrile1823-91-248 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-146 % similar
Diphenylmethanol91-01-046 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-744 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-443 % similar
1-Phenylethanol13323-81-441 % similar
(S)-1-Phenylethanol1445-91-641 % similar
(+)-1-Phenylethanol1517-69-741 % similar
1-Phenylethanol98-85-141 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
1-Phenyl-1,2-ethanediol7138-28-538 % similar
1-Phenyl-1,2-ethanediol93-56-138 % similar
(+)-1-Phenyl-1-propanol1565-74-837 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-337 % similar
(-)-Phenylethanolamine2549-14-637 % similar
2,2,2-Trifluoro-1-phenylethanol340-04-537 % similar
2,2,2-Trifluoro-1-phenylethanol340-05-637 % similar
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