Compounds similar to this structure
C1=C(C(=CN=C1Cl)C=O)ClEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxaldehyde66-77-331 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-631 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-331 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-331 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-931 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-931 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-031 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-331 % similar
5-Amino-2-chloroisonicotinic acid58483-95-731 % similar
5-Bromo-2-chloroisonicotinic acid886365-31-731 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-831 % similar
3-Quinolinecarboxaldehyde13669-42-631 % similar
4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde175204-81-631 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
5,7-Dichloro-1H-imidazo[4,5-b]pyridine24485-01-631 % similar
6-Bromo-3-chloroisoquinoline552331-06-331 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-731 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-631 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-831 % similar
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