Compounds similar to this structure
CCC1=CC=CC=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorobenzoyl)benzoic acid7649-92-540 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-340 % similar
3-Methoxysalicylic acid877-22-540 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-640 % similar
2-Ethylphenylboronic Acid (contains varying amounts of Anhydride)90002-36-140 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-240 % similar
Mono(2-ethylhexyl) phthalate4376-20-940 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-440 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-940 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-340 % similar
Acetylsalicylsalicylic acid530-75-640 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-339 % similar
2-Chloro-3-fluorobenzoic acid102940-86-339 % similar
2-Anthraquinonecarboxylic acid117-78-239 % similar
3-Chloro-2-fluorobenzoic acid161957-55-739 % similar
3-Bromo-2-fluorobenzoic acid161957-56-839 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-839 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-339 % similar
4-Butylbenzoic acid20651-71-239 % similar
2-Amino-3-bromobenzoic acid20776-51-639 % similar
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