Compounds similar to this structure
C1=CC(=C(C=C1Br)I)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromonaphthalene58556-75-537 % similar
1-Bromo-4-iodobenzene589-87-737 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-937 % similar
4-Bromo-2,6-difluorophenol104197-13-937 % similar
2-Bromo-1,3-difluoro-5-iodobenzene155906-10-837 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-637 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-437 % similar
1-Bromo-3-iodobenzene591-18-437 % similar
4-Bromo-2,6-difluoroaniline67567-26-437 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-636 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-236 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-636 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-336 % similar
2,6-Dibromoanthracene186517-01-136 % similar
1,2,4-Tribromobenzene615-54-336 % similar
2,4-Dibromo-1-methylbenzene31543-75-635 % similar
1-Bromo-2,5-difluorobenzene399-94-035 % similar
2,5-Dibromotoluene615-59-835 % similar
3-Bromo-1-fluoronaphthalene13772-59-335 % similar
5-Bromo-3-iodopyridin-2-ol381233-75-635 % similar
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