Compounds similar to this structure
O=C1CCOc2ccc(F)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-1-methoxybenzene452-08-434 % similar
3-(4-Fluorophenyl)propionic acid459-31-434 % similar
Methyl 2,4-difluorobenzoate106614-28-234 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
3-(3-Fluorophenyl)propionic acid458-45-734 % similar
2,4-Difluorophenylacetic acid81228-09-334 % similar
2,5-Difluorobenzeneacetic acid85068-27-534 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-634 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-334 % similar
2,4-Difluorobenzoic acid1583-58-033 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-633 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-833 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-233 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-233 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-733 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
Ethyl 3-fluorobenzoate451-02-533 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-333 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-933 % similar
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