Compounds similar to this structure
C1=CN=C(C(=C1C=O)Cl)ClEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-pyridine-4-carbaldehyde55279-29-336 % similar
2,3,5-Trichlorobenzaldehyde56961-75-236 % similar
2-Methylpyridine-3-carbaldehyde60032-57-736 % similar
3-Bromo-4-formylpyridine70201-43-336 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-736 % similar
2,3,6-Trichlorobenzaldehyde4659-47-635 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-235 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-535 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-135 % similar
tert-Butyl (2-chloro-3-formylpyridin-4-yl)carbamate893423-62-635 % similar
Phthalaldehyde643-79-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,4-Dichloro-3-methylpyridine132097-09-734 % similar
3-Bromo-2,4-dichloropyridine144584-32-734 % similar
2,4-Dichloropyridin-3-amine173772-63-934 % similar
1-Chloroisoquinoline19493-44-834 % similar
2,4-Dichloro-3-iodopyridine343781-36-234 % similar
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