Compounds similar to this structure
N=C(O)C(O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-3-phenylpropanoic acid6286-30-232 % similar
Methoxyphenylacetic acid7021-09-232 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-132 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-732 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-431 % similar
trans-Cinnamamide22031-64-731 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
(-)-Phenylpropanolamine492-41-131 % similar
Benzylurea538-32-931 % similar
Cinnamamide621-79-431 % similar
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