Compounds similar to this structure
C1=CC(=NC(=C1)Cl)C=OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromobenzaldehyde67713-23-933 % similar
Ethyl 6-chloropicolinate21190-89-633 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-632 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-232 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-432 % similar
5-Bromopyridine-2-carbaldehyde31181-90-532 % similar
2,8-Dichloroquinoline4470-83-132 % similar
2,5-Dichloroquinoline59412-12-332 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
2,6-Difluorobenzaldehyde437-81-032 % similar
2,3,6-Trichloropyridine6515-09-932 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
Benzaldehyde100-52-732 % similar
Thiophene-2,5-dicarbaldehyde932-95-632 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-132 % similar
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine652148-92-032 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
2-Chloro-6-methylbenzaldehyde1194-64-531 % similar
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