Compounds similar to this structure
C1CC2=C(CC1=O)C(=CC(=C2)F)FEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-436 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-536 % similar
2,3,5-Trifluorobenzyl bromide226717-83-536 % similar
2,4,6-Trifluorobenzoic acid28314-80-936 % similar
2',4',6'-Trifluoroacetophenone51788-77-336 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-736 % similar
2,4,6-Trifluorobenzamide82019-50-936 % similar
6-Fluoro-1-indanone1481-32-936 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar
7-Methoxy-2-tetralone4133-34-036 % similar
3,5-Difluorophenylacetic acid105184-38-135 % similar
(2,3,5-Trifluorophenyl)methanamine244022-72-835 % similar
2,3,5-Trifluorobenzyl alcohol67640-33-935 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-233 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-033 % similar
7-Fluoroindan-1-one651735-59-033 % similar
2,3,5-Trifluorobenzoic acid654-87-533 % similar
1,2,3,5-Tetrafluorobenzene2367-82-032 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-132 % similar
3-(2-Fluorophenyl)propionic acid1643-26-132 % similar
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