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.
Solvent blue 104116-75-636 % similar
Disperse red 6017418-58-536 % similar
Quinizarine green ss128-80-335 % similar
1-Amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid116-81-435 % similar
Disperse red 982-38-235 % similar
1-Methylamino-4-bromoanthraquinone128-93-835 % similar
Dianthrimide82-22-434 % similar
1-Aminoanthraquinone82-45-134 % similar
2-Acetylbenzonitrile91054-33-034 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-234 % similar
Sodium 1-amino-4-bromoanthraquinone-2-sulfonate6258-06-634 % similar
Nuclear fast red6409-77-433 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-733 % similar
2-Ethylanthraquinone84-51-533 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-732 % similar
Methyl o-cyanobenzoate6587-24-232 % similar
2-Aminoanthraquinone117-79-332 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
1-Chloroanthraquinone82-44-032 % similar
1-Amino-4-hydroxyanthraquinone116-85-831 % similar
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