Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-433 % similar
4,6-Difluoro-1H-indole-2-carboxylic acid247564-66-533 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-033 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
5-Fluoro-2-methylbenzoic acid33184-16-633 % similar
N-(2,4-Difluorophenyl)acetamide399-36-033 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-933 % similar
3,5-Difluoropyridine-2-carboxylic acid745784-04-733 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-333 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-533 % similar
3,5-Difluorophenylacetic acid105184-38-133 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-033 % similar
3′-Bromoacetophenone2142-63-433 % similar
4-Fluorophthalic acid320-97-833 % similar
2,6-Dinitro-4-fluorophenol364-32-933 % similar
2-Acetylbenzoic acid577-56-033 % similar
2,4,6-Trifluorobenzyl alcohol118289-07-932 % similar
2,4,6-Trifluorophenylboronic acid182482-25-332 % similar
4,5-Difluorophthalic acid18959-31-432 % similar
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