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-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-352 % similar
Ammonium phthalate523-24-052 % similar
2-Chlorobenzoic acid118-91-251 % similar
4-Benzoylbenzoic acid611-95-051 % similar
1,2-Dibenzoylbenzene1159-86-050 % similar
2-Chloroanthraquinone131-09-950 % similar
Benzophenonetetracarboxylic acid2479-49-450 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-350 % similar
Lobenzarit63329-53-350 % similar
Benzophenone 785-19-849 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-849 % similar
Fluorenone-4-carboxylic acid6223-83-249 % similar
2,5-Dichlorobenzoic acid50-79-349 % similar
2,5-Dichlorobenzophenone16611-67-948 % similar
2,4-Dichlorobenzophenone19811-05-348 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-148 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-048 % similar
2,4-Dichlorobenzoic acid50-84-047 % similar
3-Benzoylbenzoic acid579-18-047 % similar
Phthalamic acid88-97-147 % similar
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