Compounds similar to this structure
CC(C)CC1N=C(S)N(c2ccccc2)C1=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Methylpropyl)-3-phenyl-2-thioxo-4-imidazolidinone4399-40-0100 % similar
5-Methyl-3-phenyl-2-thioxo-4-imidazolidinone4333-19-164 % similar
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-957 % similar
Phenylthiohydantoin2010-15-343 % similar
N-Benzoyl-dl-leucine17966-67-542 % similar
Benzyloxycarbonyl-L-leucine2018-66-838 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-035 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-135 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-435 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-234 % similar
Ubenimex58970-76-634 % similar
Feprazone30748-29-933 % similar
Phenylbutazone50-33-933 % similar
Mg132133407-82-633 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-433 % similar
Fmoc-leucine35661-60-033 % similar
Propachlor1918-16-733 % similar
Bestatin hydrochloride65391-42-632 % similar
Benzyl isovalerate103-38-832 % similar
Phenylethyl isovalerate140-26-132 % similar
Page 1 of 2