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.
3-(3-Fluorophenyl)propionic acid458-45-737 % similar
2,4-Difluorophenylacetic acid81228-09-337 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
4-Bromo-1-indanone15115-60-336 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-836 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
2,5-Difluorobenzoic acid2991-28-836 % similar
2,5-Difluorobenzoyl chloride35730-09-736 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
4-Fluoro-2-(trifluoromethyl)benzoic acid141179-72-836 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-336 % similar
4-Fluoro-2-(trifluoromethyl)benzoyl chloride189807-21-436 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-136 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-836 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-236 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-836 % similar
4-(Trifluoromethyl)-1-indanone68755-42-036 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-836 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-736 % similar
2,5-Difluorobenzyl chloride495-07-835 % similar
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