Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-3-carbaldehyde5235-10-933 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
2,4,5-Triphenylimidazole484-47-932 % similar
4,5-Diphenylimidazole668-94-032 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-032 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-132 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-532 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-032 % similar
2-(Benzyloxy)benzaldehyde5896-17-332 % similar
Isoquinoline-5-carboxaldehyde80278-67-732 % similar
2-Methoxybenzaldehyde135-02-432 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
2-(Trifluoromethyl)benzaldehyde447-61-032 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
2-(Methylthio) benzaldehyde7022-45-932 % similar
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