Compounds similar to this structure
O=Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
5-Bromo-3-chloro-1H-indazole36760-19-731 % similar
Phenylmethyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylate143322-56-931 % similar
4-Bromo-2-furaldehyde21921-76-631 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-731 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % 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
Phthalaldehyde643-79-830 % similar
5-(4-Bromophenyl)furfural20005-42-930 % similar
Indole-3-acetaldehyde2591-98-230 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-730 % similar
6-Bromo-1H-indazol-3-amine404827-77-630 % similar
5-Bromo-3-iodo (1H)indazole459133-66-530 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-430 % similar
6-Bromochromone51483-92-230 % similar
5-Bromo-3-methyl-1H-indazole552331-16-530 % similar
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