Compounds similar to this structure
CC1=CC2=C(O1)CCCC2=OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-1-indanone62803-47-830 % similar
5-Fluoro-1-indanone700-84-530 % similar
Triacetic acid lactone675-10-530 % similar
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