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.
1-Indanone-6-carboxylic acid60031-08-5100 % similar
6-Hydroxyindan-1-one62803-47-858 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-156 % similar
6-Chloro-1-indanone14548-38-054 % similar
6-Bromoindanone14548-39-154 % similar
6-Fluoro-1-indanone1481-32-954 % similar
6-Methyl-1-indanone24623-20-954 % similar
Trimellitic acid528-44-953 % similar
6-Methoxy-1-indanone13623-25-150 % similar
4-Hydroxyisophthalic acid636-46-449 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-749 % similar
1-Indanone83-33-049 % similar
6-Nitroindanone24623-24-348 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-748 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-147 % similar
2,6-Naphthalenedicarboxylic acid1141-38-447 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-746 % similar
2-Anthraquinonecarboxylic acid117-78-246 % similar
5-Hydroxy-1-indanone3470-49-346 % similar
Trimellitic anhydride552-30-746 % similar
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