Compounds similar to this structure
O=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-238 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-738 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-738 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
4-Bromo-2,6-difluorophenol104197-13-938 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-338 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-638 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-438 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-938 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-Bromo-2,6-difluoroaniline67567-26-438 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-738 % similar
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