Compounds similar to this structure
C1=CC(=NC(=C1)Cl)C=OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromopyridine-2-carbaldehyde131747-63-231 % similar
4-Chloro-2-phenylpyrimidine14790-42-231 % similar
8-Bromo-2-chloroquinoline163485-86-731 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-231 % similar
5-Chloropyrazolo(1,5-a)pyrimidine29274-24-631 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-731 % similar
2-Chloro-6-fluorobenzaldehyde387-45-131 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-531 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-031 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-431 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-331 % similar
Oxazole-4-carbaldehyde118994-84-631 % similar
3,5-Dichloro-4-formyl pyridine136590-83-531 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-831 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-831 % similar
Pyrazine-2-carbaldehyde5780-66-531 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-031 % similar
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