Compounds similar to this structure
COC1=C(C(=CC=C1)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2,5-dimethoxybenzene199866-90-545 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-745 % similar
1,2,3-Trimethoxybenzene634-36-645 % similar
1,2-Dimethoxybenzene91-16-744 % similar
3-Chloro-2-fluoroanisole261762-56-544 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-544 % similar
3-Fluoro-2-methoxyaniline437-83-244 % similar
2-Chloro-6-fluoroanisole53145-38-344 % similar
2-Bromo-6-fluoroanisole845829-94-944 % similar
2,6-Dimethoxytoluene5673-07-443 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-443 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-543 % similar
2,3,4-Trifluoroanisole203245-16-342 % similar
2,3-Dimethylanisole2944-49-242 % similar
2,3-Dimethoxytoluene4463-33-642 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-942 % similar
2,6-Dimethoxyaniline2734-70-542 % similar
2-Methylanisole578-58-542 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-042 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-741 % similar
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