Compounds similar to this structure
Cc1coc2c1C(=O)C(=O)c1c-2ccc2c(C)cccc12Edit in Covalent
15 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
Przewaquinone A76843-23-734 % similar
3-Acetyl-2,4-dimethylfuran32933-07-633 % similar
3-Methylbenzofuran21535-97-733 % 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
4-Methyl-1-naphthoic acid4488-40-831 % similar
7-Methylisatin1127-59-931 % similar