Compounds similar to this structure
CCCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Difluorophenyl)-1-propanone29112-90-141 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-041 % similar
Azaperone1649-18-941 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-740 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-040 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-440 % similar
4′-Methylpropiophenone5337-93-940 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-340 % similar
6-Fluoro-1-indanone1481-32-939 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-739 % similar
4-Fluoro-4'-methoxybenzophenone345-89-139 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-439 % similar
5-Fluoro-1-indanone700-84-539 % similar
p-Trifluoromethylpropiophenone711-33-139 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-639 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-039 % similar
Dyclonine586-60-739 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-439 % similar
2',4'-Dichlorobutyrophenone66353-47-739 % similar
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