Compounds similar to this structure
O=C1CCc2cc(F)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-indanone699-99-042 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-342 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-042 % similar
4-Fluorophthalic anhydride319-03-942 % similar
4-Fluorophthalic acid320-97-842 % similar
1-Tetralone529-34-042 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-541 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-441 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-441 % similar
Benzosuberone826-73-341 % similar
6-Nitroindanone24623-24-340 % similar
2,5-Difluorobenzeneacetic acid85068-27-540 % similar
4-Chloroindan-1-one15115-59-039 % similar
2,4-Difluorobenzoic acid1583-58-039 % similar
2-Chloro-4'-fluoropropiophenone347-93-339 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
1-(2,4-Difluorophenyl)ethanone364-83-039 % similar
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
2,4-Difluorobenzoyl chloride72482-64-539 % similar
6,8-Difluoro-2-tetralone843644-23-539 % similar
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