Compounds similar to this structure
C1=CN=C(C=C1Cl)C=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-fluorobenzaldehyde96515-79-640 % similar
6-Chloropyridine-2-carbaldehyde54087-03-539 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-539 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-639 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-239 % similar
4-Chloro-N-methylpicolinamide220000-87-338 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-738 % similar
Methyl 4-chloropicolinate24484-93-338 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-338 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-738 % similar
4-Amino-2-chloronicotinaldehyde338452-92-938 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
2,4,6-Trichlorobenzaldehyde24473-00-538 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-338 % similar
6-Chloroquinoxaline5448-43-138 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-137 % similar
Quinoxaline-2-carbaldehyde1593-08-437 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-337 % similar
2-Methylisonicotinaldehyde63875-01-437 % similar
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