Compounds similar to this structure
N#Cc1c(N)c2c(c(N)c1C#N)C(=O)c1ccccc1C2=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-230 % similar
2-Chlorobenzophenone5162-03-830 % similar
Rubiadin 1-methyl ether7460-43-730 % similar
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