Compounds similar to this structure
N=C(O)CS(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorophenylacetic acid1578-63-832 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
Bromo(phenyl)acetic acid4870-65-932 % similar
2-Phenylpropionic acid492-37-532 % similar
DL-Phenylglycine69-91-032 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(-)-Phenylglycine875-74-132 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-331 % similar
N-Phthaloyl-L-glutamine3343-29-131 % similar
Phenibut1078-21-331 % similar
Pemoline2152-34-331 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
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