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.
6-Quinolinecarbaldehyde4113-04-631 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-831 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-231 % similar
2-(4-Chlorophenyl)pyridine5969-83-531 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-431 % similar
6-Chloroisoquinoline62882-02-431 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-831 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-031 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-530 % similar
2-Amino-6-chloro-3-formylchromone68301-77-930 % similar
Imidazole-2-carboxaldehyde10111-08-730 % similar
3-(3-Pyridyl)benzaldehyde131231-24-830 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-530 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-330 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-630 % similar
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