Compounds similar to this structure
O=C(O)c1ccccc1C(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorobenzoyl)benzoic acid85-56-3100 % similar
2-Benzoylbenzoic acid85-52-972 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-469 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-567 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-267 % similar
2,4′-Dichlorobenzophenone85-29-063 % similar
2-Amino-4′-chlorobenzophenone2894-51-159 % similar
4-Chlorobenzoic acid74-11-359 % similar
4-Chlorobenzophenone134-85-058 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-557 % similar
Phthalic acid88-99-357 % similar
4,4'-Dichlorobenzophenone90-98-255 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-154 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-352 % similar
Ammonium phthalate523-24-052 % similar
4-Benzoylbenzoic acid611-95-051 % similar
2-Chloroanthraquinone131-09-950 % similar
Benzophenonetetracarboxylic acid2479-49-450 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-350 % similar
Lobenzarit63329-53-350 % similar
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