Compounds similar to this structure
C1=C(C=NC=N1)C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Pyridinyl)benzaldehyde127406-56-830 % similar
3-Hydroxybenzaldehyde100-83-430 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-530 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-030 % similar
4-(Phenylthio)benzaldehyde1208-88-430 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-930 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-330 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-530 % similar
4-Propylbenzaldehyde28785-06-030 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-530 % similar
3-Bromobenzaldehyde3132-99-830 % similar
Methyl pyrimidine-5-carboxylate34253-01-530 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-930 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-330 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-330 % similar
3-Methylbenzaldehyde620-23-530 % similar
4-Phenoxybenzaldehyde67-36-730 % similar
3-Iodobenzaldehyde696-41-330 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-530 % similar
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