Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-547 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-047 % similar
3-Bromo-4-fluorobenzenamine656-64-447 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-646 % similar
3,4,5-Trifluorobenzaldehyde132123-54-745 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-245 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-645 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-544 % similar
3-Bromo-4-fluorobenzotrifluoride68322-84-944 % similar
3-Bromo-4-fluorobenzyl bromide78239-71-144 % similar
3-Fluorobenzaldehyde456-48-444 % similar
4-Bromobenzaldehyde1122-91-443 % similar
4-Fluorobenzaldehyde459-57-443 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-443 % similar
3-Bromo-4-fluorobenzoic acid1007-16-543 % similar
3-Bromo-4-fluorobenzoyl chloride672-75-343 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-143 % similar
3-Bromo-4-fluoroanisole1161497-23-943 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-843 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
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