Compounds similar to this structure
Cl.O=C(O)c1cccc(N=C(O)[C@@H]2C[C@H](S)CN2)c1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid, 3-[[[(2S,4S)-4-mercapto-2-pyrrolidinyl]carbonyl]amino]-, hydrochloride (1:1)219909-83-8100 % similar
Ertapenem153832-46-346 % similar
3-Acetamidobenzoic acid587-48-443 % similar
1-[(4-Nitrophenyl)methyl] (2S,4S)-2-[[(3-carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylate202467-69-442 % similar
3-Isothiocyanatobenzoic acid2131-63-740 % similar
3-(Aminomethyl)benzoic acid hydrochloride876-03-940 % similar
Isophthalic acid121-91-538 % similar
3-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid20691-84-337 % similar
3-Mercaptobenzoic acid4869-59-437 % similar
3-Hydrazinobenzoic acid38235-71-135 % similar
3-Fluorobenzoic acid455-38-935 % similar
3-Chlorobenzoic acid535-80-835 % similar
3-Bromobenzoic acid585-76-235 % similar
3-Hydroxybenzoic acid99-06-935 % similar
3,3′-Dithiobis[benzoic acid]1227-49-234 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-734 % similar
M-Toluic acid99-04-734 % similar
L-Proline, 4-phenyl-, hydrochloride (1:1), (4S)-90657-53-733 % similar
Fmoc-3-aminobenzoic acid185116-42-133 % similar
3-Ethoxybenzoic acid621-51-233 % similar
Page 1 of 3