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.
DL-Phenylglycine69-91-034 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
(-)-Phenylglycine875-74-134 % similar
(2R,3S)-3-Phenylisoserine136561-53-034 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-834 % similar
Benzeneacetamide103-81-133 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
3-Chloromandelic acid16273-37-333 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
Lactamide2043-43-833 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
(-)-Phenylethanolamine2549-14-633 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-133 % similar
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