Compounds similar to this structure
CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ioxynic acid618-76-838 % similar
3,4-Dimethylbenzoic acid619-04-538 % similar
3,5-Bis(trifluoromethyl)benzoic acid725-89-338 % similar
2-Chloro-6-methoxypyridine-4-carboxylic acid15855-06-837 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-937 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-237 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-137 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-237 % similar
p-Toluic acid99-94-537 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-137 % similar
Monomethyl terephthalate1679-64-737 % similar
Sulfoisophthalic acid22326-31-437 % similar
4-Amino-3,5-dibromobenzoic acid4123-72-237 % similar
4-Amino-3,5-dichlorobenzoic acid56961-25-237 % similar
Gallic acid monohydrate5995-86-837 % similar
m-Toluic acid99-04-737 % similar
Mono-methyl isophthalate1877-71-037 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-137 % similar
2-Chloro-6-methylpyridine-4-carboxylic acid25462-85-537 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-337 % similar
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