Compounds similar to this structure
Cc1ccc(Nc2ccc3c4c(cc(=O)n3C)-c3ccccc3C(=O)c24)cc1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent red 5281-39-0100 % similar
Acid red 804478-76-668 % similar
6-(Cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione21295-57-863 % similar
Quinizarine green ss128-80-356 % similar
Solvent blue 104116-75-640 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-238 % similar
Acid green 254403-90-137 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-334 % similar
C.I. Acid violet 434430-18-633 % similar
Pyranthrone128-70-132 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-932 % similar
3-[(9,10-Dihydro-9,10-dioxo-1-anthracenyl)amino]anthra[2,1,9-mna]naphth[2,3-H]acridine-5,10,15(16H)-trione4395-53-332 % similar
Disperse blue 142475-44-732 % similar
Dianthrimide82-22-432 % similar
Fluorenone486-25-931 % similar
Acid blue 804474-24-231 % similar
Vat green 1128-58-530 % similar
4-Methyldiphenylamine620-84-830 % similar
Oil blue A14233-37-530 % similar
9-Fluorenone-1-carboxylic acid1573-92-830 % similar
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