Compounds similar to this structure
C1=CC2=C(C=C1Cl)C(=CN2)C=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar
6-Chloro-1H-indazol-3-amine16889-21-732 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-332 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
4-Chloro-2-hydroxypyridine40673-25-432 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-731 % similar
4-Chloroisatoic anhydride40928-13-031 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-631 % similar
2-Amino-6-chlorobenzothiazole95-24-931 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-831 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-731 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-130 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-230 % similar
Phthalaldehyde643-79-830 % similar
Indole-3-acetaldehyde2591-98-230 % similar
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