Compounds similar to this structure
Cc1coc2c1C(=O)C(=O)c1c-2ccc2c(C)cccc12Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tanshinone I568-73-0100 % similar
Tanshinone iia568-72-948 % similar
1,5-Dimethylnaphthalene571-61-939 % similar
8,9-Dihydro-4,8-dimethylphenanthro[3,2-B]furan-7,11-dione20958-18-339 % similar
Dihydrotanshinone I87205-99-038 % similar
3-Methylphthalic anhydride4792-30-732 % similar
2,6-Dimethylbenzoic acid632-46-232 % similar
Methylnaphthalene1321-94-432 % similar
1-Methylnaphthalene90-12-032 % similar
1,4-Dimethylnaphthalene571-58-432 % similar