Compounds similar to this structure
COc1cc(F)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxytoluene24599-58-433 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
3,5-Difluoro-4-methoxyaniline363-47-333 % similar
5-Fluoro-2-methoxyacetophenone445-82-933 % similar
4-Fluoro-2-nitroanisole445-83-033 % similar
(4-Methoxyphenyl)-borane45713-46-033 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-833 % similar
Bis(4-methoxyphenyl) disulfide5335-87-533 % similar
M-Anisidine536-90-333 % similar
2,4,6-Trimethoxybenzoic acid570-02-533 % similar
4-Chloroanisole623-12-133 % similar
4-Iodoanisole696-62-833 % similar
4-Methoxybenzenethiol696-63-933 % similar
2-Fluoro-4-methoxyacetophenone74457-86-633 % similar
3-Iodoanisole766-85-833 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-632 % similar
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