Compounds similar to this structure
O=C(ON=C1C=CC(=NOC(=O)c2ccccc2)C=C1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzophenone611-94-932 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-332 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-932 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-332 % similar
2-Benzoylbenzoic acid85-52-932 % similar
Methyl 2-methylbenzoate89-71-432 % similar
Phenylglyoxal1075-06-531 % similar
Ferric benzoate14534-87-331 % similar
4-Benzoylpyridine14548-46-031 % similar
Ammonium benzoate1863-63-431 % similar
Calcium benzoate2090-05-331 % similar
2,2-Dichloroacetophenone2648-61-531 % similar
Benzoylcyclopropane3481-02-531 % similar
4-Phenylbenzamide3815-20-131 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-731 % similar
Atropaldehyde4432-63-731 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
2-Phenylacetophenone451-40-131 % similar
1,2,2,2-Tetraphenylethanone466-37-531 % similar
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