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.
2-Chloroanthraquinone131-09-933 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-833 % similar
Oil blue 3517354-14-233 % similar
4-Amino-2,3,5,6-tetrafluorobenzonitrile17823-38-033 % similar
2-Fluorobenzophenone342-24-533 % similar
2-Amino-3-chlorobenzonitrile53312-77-933 % similar
2-Bromoanthraquinone572-83-833 % similar
2-Amino-6-chlorobenzonitrile6575-11-733 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
2-Amino-6-bromobenzonitrile77326-62-633 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
2-Methylanthraquinone84-54-833 % similar
Anthrone90-44-833 % similar
Rubiadin117-02-233 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-233 % similar
2-Amino-4'-bromobenzophenone1140-17-633 % similar
2-Amino-4′-chlorobenzophenone2894-51-133 % similar
2-Amino-4'-fluorobenzophenone3800-06-433 % similar
2-(2-Aminobenzoyl)pyridine42471-56-733 % similar
2-Amino-3-fluorobenzonitrile115661-37-533 % similar
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