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.
(+)-Mandelonitrile10020-96-9100 % similar
Mandelonitrile532-28-5100 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-461 % similar
α-Ethynylbenzenemethanol4187-87-558 % similar
2,3-Diphenylbutanedinitrile15146-07-354 % similar
Diphenylacetonitrile86-29-354 % similar
2-Phenylpropionitrile1823-91-248 % similar
(S,S)-(-)-Hydrobenzoin2325-10-246 % similar
(R,R)-Hydrobenzoin52340-78-046 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-146 % similar
Hydrobenzoin655-48-146 % similar
Diphenylmethanol91-01-046 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-744 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-443 % similar
α-Ethylbenzeneacetonitrile769-68-643 % similar
1-Phenylethanol13323-81-441 % similar
(S)-1-Phenylethanol1445-91-641 % similar
(+)-1-Phenylethanol1517-69-741 % similar
1-Phenylethanol98-85-141 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-541 % similar
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