Compounds similar to this structure
O=C1C(=C2Nc3ccccc3C2=O)Nc2ccccc21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indigo blue482-89-3100 % similar
Isatin91-56-565 % similar
Indirubin479-41-457 % similar
Indigo carmine860-22-045 % similar
Isatin β-oxime607-28-344 % similar
Dichlone117-80-643 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-541 % similar
Anthraquinone84-65-140 % similar
Dianthrimide82-22-439 % similar
Thioindigo522-75-839 % similar
N-Methylanthranilic acid119-68-638 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-338 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-838 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
7-Bromoisatin20780-74-937 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-137 % similar
Fenamic acid91-40-737 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-036 % similar
7-Methylisatin1127-59-936 % similar
5-Chloroisatin17630-76-136 % similar
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