Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-249 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-649 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-449 % similar
5-Fluoro-2-methoxyphenol72955-97-649 % similar
1,4-Difluoro-2-methoxybenzene75626-17-447 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-247 % similar
4-Fluoro-2-nitroanisole445-83-046 % similar
Apocynin498-02-246 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-246 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-246 % similar
4-Fluoro-2-methoxyaniline450-91-946 % similar
4′-Fluoroacetophenone403-42-946 % similar
Methyl 2-amino-5-fluorobenzoate319-24-445 % similar
5-Fluoro-2-methoxyphenylboronic acid179897-94-045 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-445 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-945 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-645 % similar
3',4',5'-Trimethoxyacetophenone1136-86-345 % similar
2-Bromo-5-fluoroanisole450-88-445 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-545 % similar
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