Compounds similar to this structure
N#CCN=C(c1ccccc1)c1ccccc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenonoxime613-91-233 % similar
N-Methylbenzamide613-93-433 % similar
Benzoylhydrazine613-94-533 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-833 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-933 % similar
3-Bromobenzoylacetonitrile70591-86-533 % similar
Azlactone1199-01-532 % similar
3-(Phenylamino)propanenitrile1075-76-932 % similar
Benzoyl isocyanate4461-33-032 % similar
Dibenzoylmethane120-46-732 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-332 % similar
Diphenylglyoxime23873-81-632 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Diphenylketene525-06-432 % similar
Flonicamid158062-67-032 % similar
Methenamine hippurate5714-73-832 % similar
Phenyl 2-pyridyl ketoxime1826-28-432 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-632 % similar
2-Biphenylacetonitrile19853-10-231 % similar
α-Cyanostilbene2510-95-431 % similar
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