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.
2-Cyclopentyl-2-phenylacetic acid3900-93-430 % similar
(+)-Phenylsuccinic acid4036-30-030 % similar
(R)-(-)-Phenylsuccinic acid46292-93-730 % similar
Phenylsuccinic acid635-51-830 % similar
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-230 % similar
Fluorophenylacetic acid1578-63-830 % similar
Phenylglycine2835-06-530 % similar
L-Phenylglycine2935-35-530 % similar
Bromo(phenyl)acetic acid4870-65-930 % similar
2-Phenylpropionic acid492-37-530 % similar
DL-Phenylglycine69-91-030 % similar
(+)-2-Phenylpropionic acid7782-24-330 % similar
(-)-2-Phenylpropionic acid7782-26-530 % similar
(-)-Phenylglycine875-74-130 % similar
(2-Phenylacetyl)hydrazine937-39-330 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-930 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-330 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-930 % similar
2-Indanone oxime3349-63-130 % similar
1-Phenyl-1,2-ethanediol7138-28-530 % similar
Page 3 of 4