Compounds similar to this structure
O=S(CC(O)=NO)C(c1ccccc1)c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Phenylcyclopropanecarboxylic acid939-90-232 % similar
Diphenylglyoxime23873-81-632 % similar
Diphenyl ketoxime574-66-332 % similar
Phenylpiracetam hydrazide77472-71-031 % similar
Acetoacetanilide102-01-231 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-931 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-831 % similar
DL-β-Phenylalanine614-19-731 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-131 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-031 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-731 % similar
(S)-Mandelic acid17199-29-031 % similar
Chloro(phenyl)acetic acid4755-72-031 % similar
Chloroacetanilide587-65-531 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
Mandelic acid90-64-231 % similar
Benzyl phenyl ketoxime952-06-731 % similar
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