Compounds similar to this structure
COC1=CC(=C(C=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxytoluene24599-58-442 % similar
3-Iodoanisole766-85-842 % similar
1,4-Dimethoxybenzene150-78-742 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
1,3-Dimethoxybenzene151-10-041 % similar
1-Bromo-2-iodobenzene583-55-141 % similar
4-Methoxy-2-methylaniline102-50-141 % similar
2-Bromo-5-methoxypyridine105170-27-241 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-941 % similar
5-Methoxy-o-toluidine50868-72-941 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-441 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-741 % similar
5-Methoxybenzimidazole4887-80-341 % similar
5-Bromo-3-iodo-2-methoxypyridine578007-66-641 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-740 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-240 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-140 % similar
3-Fluoro-4-methylanisole405-06-140 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-540 % similar
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