Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2,3-dioxyindole52351-75-442 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-942 % similar
Methyl 4-methoxysalicylate5446-02-642 % similar
4-Fluoro-3-nitroanisole61324-93-442 % similar
2-Hydroxy-4-methoxybenzamide6745-77-342 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-242 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-941 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-041 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-241 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-241 % similar
2-Amino-5-fluoroacetophenone2343-25-141 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-741 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-341 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-641 % similar
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