Compounds similar to this structure
COC1=C(C=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-iodoanisole7079-54-132 % similar
5-Fluoro-2-methoxyphenol72955-97-632 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-032 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
2-Bromo-5-iodotoluene202865-85-832 % similar
2,3,4,5-Tetramethoxytoluene35896-58-332 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-732 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-632 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-432 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-532 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-732 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-232 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-632 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
2,2'-Dimethoxybiphenyl4877-93-432 % similar
1,2,3-Trimethoxybenzene634-36-632 % similar
1,3-Diiodobenzene626-00-632 % similar
1,4-Diiodobenzene624-38-432 % similar
Disperse red 112872-48-232 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-232 % similar
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