Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-847 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-147 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-147 % similar
p-Phenylazobenzoic acid1562-93-247 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-047 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-547 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-847 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-347 % similar
4-Carboxybenzeneacetic acid501-89-347 % similar
4-(2-Bromoethyl)benzoic acid52062-92-747 % similar
4-(2-Chloroethyl)acetophenone69614-95-547 % similar
Trimellitic acid528-44-947 % similar
3-Thiophenecarboxylic acid88-13-147 % similar
Isophthalic acid121-91-546 % similar
1,3-Diacetylbenzene6781-42-646 % similar
4-Hexylbenzoic acid21643-38-946 % similar
4-Octylbenzoic acid3575-31-346 % similar
4-Nonylbenzoic acid38289-46-246 % similar
4-Heptylbenzoic acid38350-87-746 % similar
4-(2-Pyridyl)benzoic acid4385-62-046 % similar
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