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-Dichloro-2,5-dimethoxybenzene2675-77-642 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-142 % similar
2-Iodo-4-methoxyphenylamine191348-14-841 % similar
5-Iodo-2-methoxyaniline77770-09-341 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-841 % similar
1,2-Dimethoxybenzene91-16-741 % similar
2,3,4,5-Tetramethoxytoluene35896-58-341 % similar
4,5-Dimethoxy-2-methylaniline41864-45-341 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-240 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-239 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
2,4-Dimethylanisole6738-23-439 % similar
3,4-Dimethoxythiophene51792-34-839 % similar
5-[5-Iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2,4-pyrimidinediamine865305-30-239 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2-Methylanisole578-58-538 % similar
3,4,5-Trimethoxytoluene6443-69-238 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-938 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-838 % similar
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