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.
Benzoylthiourea614-23-332 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-832 % similar
4-Bromomandelic acid6940-50-732 % similar
4-Bromomandelic acid7021-04-732 % similar
4-Chloromandelic acid7138-34-332 % similar
Phenylhydantoin89-24-732 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-232 % similar
4-Chlorobenzhydrol119-56-232 % similar
4-Methylbenzhydrol1517-63-132 % similar
p-Bromobenzhydryl alcohol29334-16-532 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-032 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
Dibenzoylhydrazine787-84-832 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-232 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
4-Hydroxymandelic acid monohydrate184901-84-632 % similar
(+)-Methoxyphenylacetic acid26164-26-132 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-332 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
DL-β-Phenylalanine614-19-732 % similar
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