Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chlorobenzaldehyde84459-33-638 % similar
2-Bromo-5-methylbenzaldehyde90221-55-938 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-338 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-738 % similar
4-Bromo-2-furaldehyde21921-76-637 % similar
Tetrabromobisphenol S39635-79-537 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-737 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-737 % similar
6-Bromoveratraldehyde5392-10-937 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-337 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-237 % similar
3-Bromo-4-formylbenzoic acid91760-66-637 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-137 % similar
4-Bromo-2,6-difluorophenol104197-13-936 % similar
4-Bromo-2,6-dimethylphenol2374-05-236 % similar
2,6-Dibromo-4-methylphenol2432-14-636 % similar
4-Bromo-2,6-dichlorophenol3217-15-036 % similar
2,6-Dibromo-4-fluorophenol344-20-736 % similar
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