Compounds similar to this structure
C1=CC2=C(NN=C2C=C1)C=OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1(2H)-phthalazinone5004-45-531 % similar
3-Chloroindazole29110-74-531 % similar
2-Formylphenylboronic acid40138-16-731 % similar
3-Bromo-1H-indazole40598-94-531 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
Indazolinone7364-25-231 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-730 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-430 % similar
4-Methoxy-1-naphthaldehyde15971-29-630 % similar
1-Methylindole-3-carboxaldehyde19012-03-430 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-330 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-130 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-430 % similar
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