Compounds similar to this structure
CC(O)C1N=C(S)N(c2ccccc2)C1=OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-9100 % similar
5-Methyl-3-phenyl-2-thioxoimidazolidin-4-one4333-19-164 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxoimidazolidin-4-one4399-40-057 % similar
Phenylthiohydantoin2010-15-340 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-538 % similar
Z-Thr-OH19728-63-338 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-035 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-435 % similar
Phenylbutazone50-33-933 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-833 % similar
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-133 % similar
N-Phenylphthalimide520-03-632 % similar
N-Phenylmaleimide941-69-532 % similar
Oxazolidin129-20-432 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-331 % similar
Glycyl-DL-threonine27174-15-831 % similar
Feprazone30748-29-931 % similar
Glycyl-threonine7093-70-131 % similar
Temazepam846-50-431 % similar
Sudan yellow 3G4314-14-130 % similar
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