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.
5-Bromo-3-iodo-2-methoxypyridine578007-66-638 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-437 % similar
2,6-Dimethoxyhydroquinone15233-65-537 % similar
2,4,6-Trimethoxyphenol20491-92-337 % similar
3,4,5-Trimethoxyaniline24313-88-037 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-837 % similar
3,4-Dimethoxytoluene494-99-537 % similar
3,4,5-Trimethoxyphenol642-71-737 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-637 % similar
2-Chloroanisole766-51-837 % similar
3-Iodo-2-methoxypyridine112197-15-637 % similar
4-Bromo-2-methylanisole14804-31-037 % similar
3-Methoxy-4-methylaniline16452-01-037 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-337 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-237 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-537 % similar
2,2'-Dimethoxybiphenyl4877-93-436 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-536 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
O-Dianisidine119-90-436 % similar
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