Compounds similar to this structure
Cc1cccc2c3c(ccc12)C1=C(C(=O)C3=O)[C@@H](C)CO1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrotanshinone I87205-99-0100 % similar
8,9-Dihydro-4,8-dimethylphenanthro(3,2-b)furan-7,11-dione20958-18-371 % similar
Cryptotanshinone35825-57-151 % similar
Tanshinone I568-73-038 % similar
Fluorescent yellow 8G2744-50-535 % similar
1,5-Dimethylnaphthalene571-61-932 % similar
4-Methyl-1-naphthoic acid4488-40-831 % similar