Compounds similar to this structure
C1=C(C=NC(=C1C=O)Cl)ClEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylnicotinaldehyde1023814-35-833 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-333 % similar
2,4,5-Trifluorobenzaldehyde165047-24-533 % similar
2-Chloropyridine-5-carbaldehyde23100-12-133 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-933 % similar
4-Amino-2-chloronicotinaldehyde338452-92-933 % similar
3-Chloroquinoline612-59-933 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-033 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-033 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-433 % similar
4-Amino-6-chloro-5-pyrimidinecarboxaldehyde14160-93-133 % similar
3,5-Dichloro-2-nitropyridine610278-88-133 % similar
3,5-Dichloro-2-pyridinecarboxylic acid81719-53-133 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2-Amino-5-chloro-3-methylpyridine20712-16-732 % similar
5-Chloro-3-iodo-2-pyridinamine211308-81-532 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar
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