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.
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate84434-11-733 % similar
Lucidin478-08-033 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-733 % similar
2-tert-Butylanthraquinone84-47-933 % similar
o-Toluic acid118-90-133 % similar
o-Toluamide527-85-533 % similar
2-Methylbenzoyl chloride933-88-033 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-832 % similar
7-Methylisatin1127-59-932 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-832 % similar
1,2-Diaminoanthraquinone1758-68-532 % similar
5-Methylisatin608-05-932 % similar
Alizarin72-48-032 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-432 % similar
2-Aminoanthraquinone117-79-332 % similar
2-Chloroanthraquinone131-09-932 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-032 % similar
2-Bromoanthraquinone572-83-832 % similar
2-Hydroxyanthraquinone605-32-332 % similar
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