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-Propoxybenzoic acid2100-31-436 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-336 % similar
2-Morpholinobenzoic acid42106-48-936 % similar
Diethylamine salicylate4419-92-536 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-436 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-236 % similar
Tolfenamic acid13710-19-536 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-636 % similar
Oxcarbazepine28721-07-536 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-336 % similar
6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid5006-45-136 % similar
4,5-Dichlorophthalic acid56962-08-436 % similar
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-036 % similar
Daltroban79094-20-536 % similar
1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid98534-80-636 % similar
2-Chloroanthraquinone131-09-936 % similar
4-(Chloromethyl)benzoic acid1642-81-536 % similar
2′-Bromo-4-chloroacetophenone536-38-936 % similar
5-Chlorofuran-2-carboxylic acid618-30-436 % similar
4′-Chloropropiophenone6285-05-836 % similar
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