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.
Pyridazine-4-carbaldehyde50901-42-333 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
3-Bromo-4-formylpyridine70201-43-333 % similar
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-633 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-533 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
2-Carboxybenzaldehyde119-67-532 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
2-Amino-5-chlorobenzaldehyde20028-53-932 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
2-Amino-5-bromobenzaldehyde29124-57-032 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-Amino-4-bromobenzaldehyde59278-65-832 % similar
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