Compounds similar to this structure
Oc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-iodotoluene97456-81-031 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-031 % similar
2,4,6-Triiodophenol609-23-431 % similar
Methyl salicylate119-36-830 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
Nonylphenol25154-52-330 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-430 % similar
Octylphenol27193-28-830 % similar
2-Heptylphenol5284-22-030 % similar
Sodium salicylate54-21-730 % similar
Lithium salicylate552-38-530 % similar
Potassium salicylate578-36-930 % similar
Methyl 2-iodobenzoate610-97-930 % similar
2'-Hydroxypropiophenone610-99-130 % similar
3-Iodophthalic acid6937-34-430 % similar
5-(2-Iodophenyl)-1H-tetrazole73096-40-930 % similar
8-Iodo quinoline1006-47-930 % similar
Anthrarufin117-12-430 % similar
8-Hydroxyquinoline148-24-330 % similar
4-Indanol1641-41-430 % similar
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