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.
N-Hydroxybenzenecarboximidoyl chloride698-16-834 % similar
Propiophenone93-55-034 % similar
Methyl benzoate93-58-334 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-234 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-733 % similar
Dibenzoylmethane120-46-733 % similar
4-Methylbenzophenone134-84-933 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar
1-Bromo-1,2,2-triphenylethene1607-57-433 % similar
Thiobenzamide2227-79-433 % similar
Propyl benzoate2315-68-633 % similar
Densil P2527-58-433 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-033 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl isocyanate4461-33-033 % similar
Benzoyl fluoride455-32-333 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
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