Compounds similar to this structure
Cc1cc(C)c2c(c1)C(=O)CCC2Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-730 % similar
6-Methoxy-1-indanone13623-25-130 % similar
5-Methoxy-1-indanone5111-70-630 % similar
4-Bromo-1-indanone15115-60-330 % similar
Levobunolol47141-42-430 % similar
1-Indanone83-33-030 % similar
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