Compounds similar to this structure
Fc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
9,9'-Spirobi(9H-fluorene)159-66-033 % similar
5,5'-Spirobi(dibenzosilole)159-68-233 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-833 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
2,6-Difluorobenzoyl chloride18063-02-033 % similar
2,6-Difluorobenzaldehyde oxime19064-16-533 % similar
1,3-Difluoro-2-nitrobenzene19064-24-533 % similar
2,6-Difluorophenyl isothiocyanate207974-17-233 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-033 % similar
1,4-Difluoroanthraquinone28736-42-733 % similar
2,6-Difluorobenzoic acid385-00-233 % similar
4-Fluoroindole387-43-933 % similar
7-Fluoro-1H-indole387-44-033 % similar
Methyl 2-fluorobenzoate394-35-433 % similar
4-Fluoroisoquinoline394-67-233 % similar
8-Fluoroquinoline394-68-333 % similar
2-Bromo-3-fluorophenol443-81-233 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-633 % similar
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