Compounds similar to this structure
Oc1c(I)cc(I)cc1IEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Triiodophenol609-23-4100 % similar
3,5-Diiodosalicylaldehyde2631-77-859 % similar
Ioxynil1689-83-450 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-950 % similar
3,5-Diiodo-4-hydroxybenzoic acid618-76-846 % similar
2,6-Diiodo-4-nitrophenol305-85-145 % similar
1,4-Dihydroxy-2,5-diiodobenzene13064-64-741 % similar
3′,5′-Diiodo-L-tyrosine300-39-039 % similar
2,3,5-Triiodobenzoic acid88-82-438 % similar
2,4-Diiodobenzenamine533-70-037 % similar
3-Hydroxy-2,4,6-triiodobenzoic acid53279-72-436 % similar
Diiodohydroxyquinoline83-73-836 % similar
2-Amino-3,5-diiodobenzoic acid609-86-935 % similar
1,3-Dibromo-5-iodobenzene19752-57-933 % similar
1,3-Difluoro-5-iodobenzene2265-91-033 % similar
1,3-Dichloro-5-iodobenzene3032-81-333 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-833 % similar
3-Iodophenol626-02-833 % similar
Iodophenol blue4430-24-433 % similar
Tetraiodothyroacetic acid67-30-133 % similar
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