Compounds similar to this structure
Cc1cccc2c3c(ccc12)C(=O)C1=C(OCC1C)C3=OEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8,9-Dihydro-4,8-dimethylphenanthro(3,2-b)furan-7,11-dione20958-18-3100 % similar
Dihydrotanshinone I87205-99-071 % similar
Tanshinone I568-73-039 % similar
Fluorescent yellow 8G2744-50-536 % similar
4-Methyl-1-naphthoic acid4488-40-835 % similar
Cryptotanshinone35825-57-134 % similar
1,5-Dimethylnaphthalene571-61-933 % similar
Ethyl 2-methylbenzoate87-24-131 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-831 % similar
o-Tolylacetic acid ethyl ester40291-39-230 % similar
Retene483-65-830 % similar
3-Methylphthalic anhydride4792-30-730 % similar
Diisobutyl phthalate84-69-530 % similar