Compounds similar to this structure
Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzophenone954-16-535 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-835 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
4-Methylphenylhydrazine hydrochloride637-60-534 % similar
2-Methylbenzophenone131-58-834 % similar
4-Methylbenzohydrazide3619-22-534 % similar
4-Fluoro-4'-methylbenzophenone530-46-134 % similar
3-Methylbenzophenone643-65-234 % similar
1,2-Diaminoanthraquinone1758-68-534 % similar
5-Methylisatin608-05-934 % similar
Alizarin72-48-034 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-434 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-834 % similar
1-Amino-4-hydroxyanthraquinone116-85-833 % similar
3-Methyldiphenylamine1205-64-733 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-233 % similar
Chrysophanol481-74-333 % similar
Fluorenone486-25-933 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-233 % similar
N-Methyl-p-toluidine623-08-533 % similar
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