Compounds similar to this structure
N#CC(C#N)=C1C(=O)c2ccccc2C1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Dicyanomethylene)-1,3-indandione16954-74-8100 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-647 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-047 % similar
Dichlone117-80-645 % similar
Phenanthrenequinone84-11-743 % similar
Benzil134-81-641 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-139 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-539 % similar
Benzoyl cyanide613-90-139 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-938 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-938 % similar
Indigo blue482-89-338 % similar
Quinoclamine2797-51-537 % similar
1,2-Naphthoquinone524-42-537 % similar
Anthraquinone84-65-137 % similar
Cyanobenzocyclobuten117917-37-036 % similar
Thioindigo522-75-836 % similar
Isatin91-56-536 % similar
2-Chloro-1,4-naphthoquinone1010-60-236 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-336 % similar
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