Compounds similar to this structure
C1=C(C=NC(=C1C=O)F)BrEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyd2065232-74-632 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
3,5-Dibromopyridine625-92-332 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-532 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-332 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-732 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
5-Bromo-3-(trifluoromethyl)-2(1H)-pyridinone76041-79-732 % similar
5-Bromo-3-(trifluoromethyl)pyridin-2-amine79456-34-132 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-032 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-932 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2,5-Difluorobenzaldehyde2646-90-432 % similar
6-Bromo-3H-imidazo[4,5-b]pyridine28279-49-432 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
2-Bromo-5-fomylthiazole464192-28-732 % similar
3-Bromoquinoline5332-24-132 % similar
2-Bromobenzaldehyde6630-33-731 % similar
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