Compounds similar to this structure
CC(=O)c1ccc(C(=O)O)s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzoic acid1466-76-832 % similar
Monomethyl terephthalate1679-64-732 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-532 % similar
2-Bromo-3-thiophenecarboxylic acid24287-95-432 % similar
4-Propylbenzoic acid2438-05-332 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
3-Fluoro-2-thiophenecarboxylic acid32431-84-832 % similar
3-Methylfuran-2-carboxylic acid4412-96-832 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
Gallacetophenone528-21-232 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-632 % similar
3-Chlorothiophene-2-carboxylic acid59337-89-232 % similar
2-Methyl-3-furancarboxylic acid6947-94-032 % similar
1-Methyl-1H-pyrrole-2-carboxylic acid6973-60-032 % similar
3-Bromothiophene-2-carboxylic acid7311-64-032 % similar
m-Toluic acid99-04-732 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-231 % similar
4-Mercaptobenzoic acid1074-36-831 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-631 % similar
4,4'-Stilbenedicarboxylic acid133005-88-631 % similar
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