Compounds similar to this structure
C1=CN=CC(=C1Br)C=OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-431 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-431 % similar
6-Bromopyridine-2-carbaldehyde34160-40-231 % similar
6-Bromoisoquinoline34784-05-931 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
7-Bromoisoquinoline58794-09-531 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-730 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-730 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
3,4,5-Tribromopyridine2457-48-930 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-230 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-030 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-230 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
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