Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-137 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-036 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-436 % similar
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2-Amino-3-benzyloxypyridine24016-03-336 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-036 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2,3-Dichlorobenzaldehyde6334-18-535 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
2-Amino-3-formylbenzoic acid27867-47-635 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
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