Compounds similar to this structure
CCNc1cc(C#N)c(N)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-7100 % similar
Solvent blue 596994-46-359 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-452 % similar
Oil blue 3517354-14-242 % similar
Disperse violet 2881-42-542 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-241 % similar
Disperse red 112872-48-241 % similar
Disperse blue 142475-44-740 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-239 % similar
Disperse violet 2612217-95-738 % similar
Disperse violet 266408-72-638 % similar
Disperse orange 1182-28-038 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-538 % similar
Acid blue 256408-78-238 % similar
Acid blue 624368-56-338 % similar
Oil blue A14233-37-537 % similar
1,2-Diaminoanthraquinone1758-68-537 % similar
C.I. Disperse blue 32475-46-937 % similar
Acid blue 406424-85-736 % similar
Disperse violet 1128-95-036 % similar
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