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.
Disperse red 982-38-241 % similar
C.I. Disperse blue 32475-46-940 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-240 % similar
2,5-Dimethylbenzophenone4044-60-440 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-040 % similar
2,4-Dimethyldiphenylamine25078-04-040 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-339 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-538 % similar
2-Methylbenzophenone131-58-838 % similar
1-Chloroanthraquinone82-44-038 % similar
Bis-trimethylbenzoyl phenylphosphine oxide162881-26-738 % similar
(2,4,6-Trimethylbenzoyl)diphenylphosphine oxide75980-60-838 % similar
Anthraquinone84-65-137 % similar
2,4-Dimethylphenylurea2990-02-537 % similar
Rubiadin117-02-237 % similar
Chrysophanol481-74-337 % similar
Disperse violet 1128-95-037 % similar
2′,4′,6′-Trimethylacetophenone1667-01-237 % similar
1,4-Difluoroanthraquinone28736-42-737 % similar
2′,4′,6′-Trimethylacetophenone51885-97-337 % similar
Page 2 of 7