Compounds similar to this structure
CC1N=C(S)N(c2ccccc2)C1=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-432 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-632 % similar
N-Methylacetanilide579-10-231 % similar
Centralite85-98-331 % similar
N-Carbobenzyloxyalanine1142-20-731 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-931 % similar
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-131 % similar
Solvent yellow 934702-90-330 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-230 % similar
N-Methyl-N-phenylthiourea4104-75-030 % similar
2-Chloro-1-phenyl-1-propanone6084-17-930 % similar
N,N-Diphenylcarbamic chloride83-01-230 % similar
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