Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)F)OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-354 % similar
Phloretin60-82-243 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-341 % similar
Malabaricone C63335-25-140 % similar
Malabaricone B63335-24-039 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-738 % similar
2′-Hydroxydihydrochalcone3516-95-838 % similar
5-Hydroxy-1-tetralone28315-93-737 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-337 % similar
2,3,6-Trifluorophenylacetic acid114152-23-736 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-836 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-536 % similar
Naphthazarin475-38-735 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
2,6-Difluorobenzeneacetic acid85068-28-634 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-134 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % 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
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