Compounds similar to this structure
CN=C(O)N(c1ccccc1)c1ccccc1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N′-phenylthiourea2724-69-833 % similar
Triphenylamine603-34-933 % similar
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-133 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-432 % similar
Centralite II611-92-732 % similar
N-Methyl-N-nitrosoaniline614-00-632 % similar
Dimezone S13047-13-732 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-631 % similar
N-Methyl-N-phenyl-hydrazine618-40-631 % similar
Phenylcarbylamine chloride622-44-631 % similar
N-Nitrosodiphenylamine86-30-631 % similar
Diethylaniline91-66-731 % similar
N′-Methylnicotinamide114-33-031 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-531 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-631 % similar
N-Phenylmaleamic acid555-59-931 % similar
1-Phenylisatin723-89-731 % similar
N-Methylacetanilide579-10-231 % similar
Chloroacetanilide587-65-531 % similar
Centralite85-98-331 % similar
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