Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,5-difluorobenzene399-94-035 % similar
2-Fluorobenzaldehyde446-52-635 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-135 % similar
[4-Bromo-2,3-difluorophenyl]boronic acid374790-99-535 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-335 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-335 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-735 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-135 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-534 % similar
3-Bromo-2-fluorophenol156682-53-034 % similar
3-Bromo-2-fluorobenzenamine58534-95-534 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-934 % similar
3-Bromo-4-fluoroanisole1161497-23-934 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-034 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-434 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
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