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.
4-Fluoro-7-hydroxy-1-indanone136191-16-7100 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-062 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-354 % similar
4-Fluoro-1-indanone699-99-050 % similar
4-Hydroxyindan-1-one40731-98-446 % similar
7-Fluoroindan-1-one651735-59-046 % similar
Phloretin60-82-243 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-441 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-341 % similar
Malabaricone C63335-25-140 % similar
Malabaricone B63335-24-039 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-639 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-738 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
5,6-Difluoro-1-indanone161712-77-238 % similar
5-Hydroxy-1-tetralone28315-93-737 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-337 % similar
2,3,4-Trifluorophenol2822-41-536 % similar
2,3,6-Trifluorophenylacetic acid114152-23-736 % similar
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