Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diaminobenzoic acid619-05-646 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-445 % similar
Terephthalic acid100-21-045 % similar
2-Aminoterephthalic acid10312-55-745 % similar
5,6-Difluoro-1-indanone161712-77-245 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-545 % similar
2-Hydroxyterephthalic acid636-94-245 % similar
Isophthalic acid121-91-544 % similar
7-Methyl-1-tetralone22009-37-644 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-144 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-544 % similar
7-Fluoro-1-tetralone2840-44-044 % similar
7-Bromo-1-tetralone32281-97-344 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-244 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-444 % similar
Bromoterephthalic acid586-35-644 % similar
Protocatechuic acid99-50-343 % similar
Fluorenone-2-carboxylic acid784-50-943 % similar
5-Bromo-1-indanone34598-49-743 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-043 % similar
Page 2 of 10