Compounds similar to this structure
N=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
2,2-Dichloroacetophenone2648-61-533 % similar
Benzoylcyclopropane3481-02-533 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-733 % similar
Atropaldehyde4432-63-733 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
Phenacyl chloride532-27-433 % similar
Silver benzoate532-31-033 % similar
Sodium benzoate532-32-133 % similar
Lithium benzoate553-54-833 % similar
Zinc benzoate553-72-033 % similar
1-Phenyl-1,2-propanedione579-07-733 % similar
α-Hydroxyacetophenone582-24-133 % similar
Potassium benzoate582-25-233 % similar
Mercury benzoate583-15-333 % similar
Isobutyrophenone611-70-133 % similar
Phenylglyoxylic acid611-73-433 % similar
N,N-Dimethylbenzamide611-74-533 % similar
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