Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)F)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzoic acid350-29-836 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-236 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-536 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-436 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-036 % similar
Naphthazarin475-38-735 % similar
3,6-Difluorophthalic acid651-97-835 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
2,6-Difluorophenacyl bromide56159-89-834 % similar
2,6-Difluorobenzeneacetic acid85068-28-634 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-134 % similar
3,4-Difluorohydrocinnamic acid161712-75-034 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-533 % similar
4-Chloroindan-1-one15115-59-033 % similar
4-Bromo-1-indanone15115-60-333 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
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