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.
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-033 % similar
2-Amino-4-fluorobenzoic acid446-32-233 % similar
Methyl m-fluorobenzoate455-68-533 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-833 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-933 % similar
4-(4-Fluorophenyl)butanoic acid589-06-033 % similar
4-Fluoro-1-indanone699-99-033 % similar
2,4-Difluoroanisole452-10-833 % similar
2,2,5-Trifluoro-1,3-benzodioxole656-43-933 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-332 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-732 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-132 % similar
2,4-DB94-82-632 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-432 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-232 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-232 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-232 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
2-Chloro-4-fluorobenzoic acid2252-51-932 % similar
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