Compounds similar to this structure
CNc1ccc(NC(C)C)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-2100 % similar
Oil blue A14233-37-585 % similar
Disperse blue 142475-44-776 % similar
Disperse red 982-38-261 % similar
Solvent blue 596994-46-349 % similar
Quinizarine green ss128-80-345 % similar
Oil blue 3517354-14-244 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-543 % similar
Solvent blue 104116-75-643 % similar
Dianthrimide82-22-441 % similar
N-Methylanthranilic acid119-68-640 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-240 % similar
Methyl N-methylanthranilate85-91-639 % similar
Anthraquinone84-65-138 % similar
Disperse violet 1128-95-038 % similar
(2-Fluorophenyl)[2-(methylamino)-5-nitrophenyl]methanone735-06-836 % similar
Acid green 254403-90-136 % similar
1,2-Diaminoanthraquinone1758-68-536 % similar
Bianthrone434-85-535 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
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