Compounds similar to this structure
O=C(CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromperidol10457-90-633 % similar
4-Fluorobenzophenone345-83-533 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-333 % similar
Pipamperone1893-33-033 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
5-Benzoylvaleric acid4144-62-133 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-433 % similar
Butyrophenone495-40-933 % similar
Droperidol548-73-232 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
ζ-Oxobenzeneheptanoic acid7472-43-732 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-132 % similar
Butyl 4-methoxyphenyl ketone1671-76-731 % similar
Dihydrochalcone1083-30-331 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-731 % similar
3-Phenylbutyrophenone1533-20-630 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-830 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-630 % similar
Ethyl 4-fluorobenzoate451-46-730 % similar
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