Compounds similar to this structure
O=C(O)c1ccccc1C(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-138 % similar
5-Chloroindole-3-carboxylic acid10406-05-038 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-838 % similar
3-Chloro-2-nitrobenzoic acid4771-47-538 % similar
2-Carboxybenzaldehyde119-67-538 % similar
2-Carboxyphenylboronic acid149105-19-138 % similar
2,3-Dihydroxybenzoic acid303-38-838 % similar
2-Cyanobenzoic acid3839-22-338 % similar
4-Carboxybenzeneacetic acid501-89-338 % similar
Ammonium salicylate528-94-938 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-238 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-738 % similar
2-Ethoxybenzoic acid134-11-238 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-938 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-838 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-438 % similar
1-Naphthylphthalamic acid132-66-138 % similar
5-Chloro-2-nitrobenzoic acid2516-95-238 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-738 % similar
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