Compounds similar to this structure
C1=CC2=C(C=C1Br)NC=C2C=OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-832 % similar
4-Bromopyridin-2-ol36953-37-432 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-431 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-331 % similar
5-Bromoisatoic anhydride4692-98-231 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-931 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-631 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-631 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
4-Bromo-2-furaldehyde21921-76-631 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-731 % similar
2-Bromophenanthrene62162-97-431 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-631 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-330 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-230 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-930 % similar
2,6-Dibromonaphthalene13720-06-430 % similar
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