Compounds similar to this structure
CCNc1ccc(NCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent blue 596994-46-3100 % similar
Oil blue 3517354-14-267 % similar
Disperse blue 142475-44-761 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-759 % similar
C.I. Disperse blue 32475-46-956 % similar
Oil blue A14233-37-556 % similar
Quinizarine green ss128-80-351 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-251 % similar
1-Methylamino-4-bromoanthraquinone128-93-850 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-249 % similar
Solvent blue 104116-75-648 % similar
Disperse red 982-38-247 % similar
Dianthrimide82-22-447 % similar
Anthraquinone84-65-145 % similar
Solvent violet 1381-48-143 % similar
Disperse violet 1128-95-043 % similar
1,4-Difluoroanthraquinone28736-42-743 % similar
1,4-Dichloroanthraquinone602-25-543 % similar
1,4-Dihydroxyanthraquinone81-64-143 % similar
N-Ethyl-o-toluidine94-68-843 % similar
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