Compounds similar to this structure
C1CC2=C(C=C(C=C2)F)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1,3-dihydroindol-2-one56341-41-439 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-339 % similar
5-Bromo-1-tetralone68449-30-939 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-339 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-838 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-238 % similar
2,4-Difluorophenylacetic acid81228-09-338 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-838 % similar
2,5-Difluorobenzoic acid2991-28-838 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-338 % similar
2-Chloro-4'-fluoropropiophenone347-93-338 % similar
2,5-Difluorobenzoyl chloride35730-09-738 % similar
1-(4-Fluorophenyl)-1-butanone582-83-238 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-637 % similar
5-Fluorosalicylic acid345-16-437 % similar
5-Bromo-1-indanone34598-49-737 % similar
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