Compounds similar to this structure
C1=C(C=NC=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzaldehyde26153-38-837 % similar
4-Bromo-2-furaldehyde21921-76-636 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-536 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-736 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-936 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-436 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-736 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-735 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-035 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-735 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
Isophthalaldehyde626-19-734 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-234 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-434 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
1H-Pyrazole-4-carbaldehyde35344-95-734 % similar
Pyridazine-4-carbaldehyde50901-42-334 % similar
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