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.
1,4-Dihydroxyanthraquinone81-64-133 % similar
5,7-Difluorochroman-4-one844648-22-233 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-033 % similar
6-Fluoro-1-indanone1481-32-933 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
4-Methyl-1-indanone24644-78-833 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-733 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
5-Fluoro-1-indanone700-84-533 % similar
3',4'-Dihydroxypropiophenone7451-98-133 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
3-Fluoro-DL-tyrosine403-90-732 % similar
3-Fluoro-L-tyrosine7423-96-332 % similar
Dihydrocaffeic acid1078-61-132 % similar
3-(2-Fluorophenyl)propionic acid1643-26-132 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-232 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-432 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-332 % similar
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