Compounds similar to this structure
COC1=CC(=C(C=C1I)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diiodo-2,5-dimethoxybenzene51560-21-5100 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-060 % similar
2C-I69587-11-759 % similar
4-Chloro-2-iodoanisole52807-27-956 % similar
3-Iodo-4-methoxybenzenamine74587-12-556 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-756 % similar
2-Iodoanisole529-28-254 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-650 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-148 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-947 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-246 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-045 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-145 % similar
2-Iodo-5-nitroanisole5458-84-445 % similar
3-Iodo-4-methoxybenzoic acid68507-19-745 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-044 % similar
1,4-Dimethoxynaphthalene10075-62-442 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-542 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-742 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-242 % similar
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