Compounds similar to this structure
Cc1ccc2c(c1N)C(=O)c1ccccc1C2=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-633 % similar
Isoviolanthrone128-64-333 % similar
2-Amino-3-methylphenol2835-97-433 % similar
6,13-Pentacenequinone3029-32-133 % similar
Vat green 33271-76-933 % similar
2-Fluoro-6-methylaniline443-89-033 % similar
Obtusifolin477-85-033 % similar
3-Methylphthalic anhydride4792-30-733 % similar
Solvent violet 1381-48-133 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-233 % similar
Acid blue 804474-24-233 % similar
Sodium 2-anthraquinonesulfonate131-08-833 % similar
3-Bromo-9H-fluoren-9-one2041-19-233 % similar
1,5-Dinitro-9,10-anthracenedione82-35-933 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-233 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
2-Ethyl-6-methylaniline24549-06-233 % similar
3-Chloro-2,6-dimethylaniline26829-77-633 % similar
2'-Aminoacetophenone551-93-933 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-832 % similar
Page 6 of 10