Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-740 % similar
Phenanthrenequinone84-11-740 % similar
Phthalic anhydride85-44-940 % similar
Phthaloyl chloride88-95-940 % similar
Phthalic acid88-99-340 % similar
Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, hydrate (1:1:1)61618-27-740 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-939 % similar
Solvent yellow 16313676-91-039 % similar
Oil blue A14233-37-539 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-939 % similar
1,2-Diaminoanthraquinone1758-68-539 % similar
Solvent blue 596994-46-339 % similar
Alizarin72-48-039 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-439 % similar
Disperse red 982-38-239 % similar
Phenylglyoxal1075-06-539 % similar
Ferric benzoate14534-87-339 % similar
Ammonium benzoate1863-63-439 % similar
Calcium benzoate2090-05-339 % similar
2,2-Dichloroacetophenone2648-61-539 % similar
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