Compounds similar to this structure
CC(C)CC1N=C(S)N(c2ccccc2)C1=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylphthalimide520-03-632 % similar
N-Phenylmaleimide941-69-532 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-331 % similar
N-(2-Chloroacetyl)-L-leucine688-12-031 % similar
Glycylleucine688-14-231 % similar
Glycyl-L-leucine869-19-231 % similar
Isobutyl benzoate120-50-331 % similar
Centralite85-98-330 % similar
Sudan yellow 3G4314-14-130 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-430 % similar
Calpeptin117591-20-530 % similar
N-Acetyl-L-leucine1188-21-230 % similar
Acetylleucine99-15-030 % similar
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