Compounds similar to this structure
CCc1cc(C)cc(CC)c1Nc1ccc(Nc2c(CC)cc(C)cc2CC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-2100 % similar
Solvent blue 104116-75-669 % similar
Quinizarine green ss128-80-358 % similar
Solvent blue 596994-46-351 % similar
Solvent violet 1381-48-150 % similar
Acid green 254403-90-148 % similar
Disperse blue 142475-44-748 % similar
Oil blue 3517354-14-247 % similar
Acid blue 804474-24-245 % similar
Oil blue A14233-37-544 % similar
Dianthrimide82-22-444 % similar
C.I. Acid violet 434430-18-643 % similar
2-Ethylanthraquinone84-51-542 % similar
2-Methylanthraquinone84-54-842 % similar
1-Methylamino-4-bromoanthraquinone128-93-841 % similar
C.I. Disperse blue 32475-46-940 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-240 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-739 % similar
Disperse red 982-38-238 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-038 % similar
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