Compounds similar to this structure
C1=CN=C(C=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-935 % similar
5-Methoxypicolinaldehyde22187-96-835 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-435 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-235 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-135 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-434 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
5-(4-Bromophenyl)furfural20005-42-934 % similar
6-Bromo-1-chloro-isoquinoline205055-63-634 % similar
6-Bromo-1-isoquinolinamine215453-26-234 % similar
7-Bromo-1-chloroisoquinoline215453-51-334 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-734 % similar
6-Bromo-4-methylquinoline41037-28-934 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-434 % similar
6-Bromo-4-chloroquinoline65340-70-734 % similar
7-Bromo-4-chloroquinoline75090-52-734 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-134 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-534 % similar
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