Compounds similar to this structure
CC(=NN=C(C)c1ccccc1)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl benzoate93-58-334 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar
Acetozone644-31-534 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-734 % similar
1,2-Dibenzoylbenzene1159-86-033 % 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
1,3,5-Tribenzoylbenzene25871-69-633 % 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
1-Phenyl-2-buten-1-one495-41-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-733 % similar
Diphenylketene525-06-433 % similar
Benzamide55-21-033 % similar
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