Compounds similar to this structure
COc1ccc2ccc(=O)oc2c1CC=C(C)CEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Byakangelicol26091-79-230 % similar
3,4-Dimethoxyacetophenone1131-62-030 % similar
Icariin489-32-730 % similar
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