Compounds similar to this structure
O=Cc1c(F)cc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-938 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-137 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-037 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-937 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-437 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-737 % similar
3,5-Dibromosalicylaldehyde90-59-537 % similar
1,3-Dibromo-5-fluorobenzene1435-51-437 % similar
1-Bromo-3,5-difluorobenzene461-96-137 % similar
Pentafluorobenzaldehyde653-37-237 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-337 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-336 % similar
2,4-Difluorobenzaldehyde1550-35-236 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-436 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-036 % similar
2,5-Difluorobenzaldehyde2646-90-436 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-836 % similar
2,5-Dibromobenzaldehyde74553-29-036 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-736 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-736 % similar
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