Compounds similar to this structure
C[C@@H](N)[C@@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
Mandelamide4410-31-531 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-431 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
Mandelic acid90-64-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
4-Isopropylbiphenyl7116-95-231 % similar
meso-Stilbene dibromide13440-24-931 % similar
trans-Stilbene oxide1439-07-231 % similar
Benzal chloride29797-40-831 % similar
(Difluoromethyl)benzene455-31-231 % similar
Bromodiphenylmethane776-74-931 % similar
Phenylcyclopropane873-49-431 % similar
Chlorodiphenylmethane90-99-331 % similar
Benzal chloride98-87-331 % similar
Benzoin (organic compound)119-53-931 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-931 % similar
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