Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,5-difluorobenzene399-94-038 % similar
2,4,6-Trifluorobenzaldehyde58551-83-038 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-238 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-338 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
4-Bromo-2-chloro-5-fluoropyridine884495-10-737 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-337 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-537 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-537 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-037 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-336 % similar
2,6-Dibromobenzaldehyde67713-23-935 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
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