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.
8-Quinolinecarboxaldehyde38707-70-932 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
2,3-Dichloro-5-(trifluoromethyl)pyridine69045-84-732 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
3,5-Dichloro-2-cyanopyridine85331-33-532 % similar
2-Bromo-5-chloropyrimidine124405-67-031 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-631 % similar
5-Chloro-2(1H)-pyrimidinone54326-16-831 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
5-Chloro-2-iodopyrimidine874676-81-031 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-331 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-331 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-531 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-331 % similar
2-Amino-5-chloro-3-nitropyridine409-39-231 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-231 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-531 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-931 % similar
6-Chloropiperonal15952-61-131 % similar
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