Compounds similar to this structure
NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diamino-2,3-dihydroanthraquinone81-63-0100 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-847 % similar
Quinoclamine2797-51-544 % similar
Dichlone117-80-643 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-343 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-542 % similar
Phenanthrenequinone84-11-741 % similar
Acenaphthoquinone82-86-039 % similar
1,2-Indandione16214-27-038 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-937 % similar
1,3-Indandione606-23-537 % similar
Indigo blue482-89-336 % similar
Anthraquinone84-65-136 % similar
Thioindigo522-75-835 % similar
1-Indanone83-33-035 % similar
Isatin91-56-535 % similar
2-Chloro-1,4-naphthoquinone1010-60-235 % similar
(2-Aminocarbonylphenyl)boronic acid380430-54-635 % similar
Menadione58-27-535 % similar
Lawsone83-72-735 % similar
Page 1 of 5