Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-9100 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-969 % similar
2-Fluorobenzaldehyde446-52-661 % similar
2,3-Difluorobenzaldehyde2646-91-560 % similar
2-Bromo-1,3-difluorobenzene64248-56-258 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-356 % similar
3-Fluorosalicylaldehyde394-50-356 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-953 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-653 % similar
2,6-Difluorobenzaldehyde437-81-052 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-852 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-551 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-648 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-147 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-547 % similar
2-Bromo-3-fluoroaniline111721-75-647 % similar
2-Bromo-3-fluorophenol443-81-247 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-047 % similar
2-Bromobenzaldehyde6630-33-747 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-346 % similar
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