Compounds similar to this structure
Cc1cc(C)c(Nc2ccc(Nc3c(C)cc(C)cc3C)c3c2C(=O)c2ccccc2C3=O)c(C)c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzeneacetic acid4408-60-030 % similar
3-Methylphthalic anhydride4792-30-730 % similar
2,5-Dimethylbenzoic acid610-72-030 % similar
Anthrarufin117-12-430 % similar
1,5-Diaminoanthraquinone129-44-230 % similar
1,8-Dichloroanthraquinone82-43-930 % similar
Tolfenamic acid13710-19-530 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-230 % similar
2-Pentyl-9,10-anthracenedione13936-21-530 % similar
4-Bromo-5-methyl-2,3-indolinedione147149-84-630 % similar
6,13-Pentacenequinone3029-32-130 % similar
Emodin518-82-130 % similar
4,4'-Dimethylbenzophenone611-97-230 % similar
Page 7 of 7