Compounds similar to this structure
CN=C(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl phenylglyoxylate15206-55-031 % similar
N,N-Diethylbenzamide1696-17-931 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-231 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-531 % similar
N,N'-Diphenylbenzamidine2556-46-931 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
Pentaerythrityl tetrabenzoate4196-86-531 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-831 % similar
Isonitrosoacetophenone532-54-731 % similar
N-tert-Butylbenzamide5894-65-531 % similar
2-Chloro-1-phenyl-1-propanone6084-17-931 % similar
3-Methylbenzophenone643-65-231 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-531 % similar
Benzoylacetone93-91-431 % similar
Isopropyl benzoate939-48-031 % similar
Acetanilide103-84-431 % similar
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
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