Compounds similar to this structure
COc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyacetophenone74457-86-633 % similar
3-Iodoanisole766-85-833 % similar
3,5-Difluorobenzyl alcohol79538-20-833 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
3,5-Difluorobenzylamine90390-27-533 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-632 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-432 % similar
2-Fluoro-5-methoxybenzoic acid367-83-932 % similar
5-Fluoro-2-methoxybenzoic acid394-04-732 % similar
2-Fluoro-4-methoxybenzoic acid394-42-332 % similar
4-Fluoro-2-methoxybenzoic acid395-82-432 % similar
5-Fluoro-2-nitroanisole448-19-132 % similar
4-Fluoro-3-nitroanisole61324-93-432 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-732 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-732 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-432 % similar
3,5-Dimethoxybenzhydrazide51707-38-132 % similar
Pterostilbene537-42-832 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-432 % similar
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