Compounds similar to this structure
O=C1CC(=O)CC(c2ccc(F)cc2)C1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4′-fluoroacetophenone456-04-235 % similar
(4-Fluorophenyl)acetone459-03-035 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-135 % similar
Sodium p-fluorobenzoate499-90-135 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-535 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-535 % similar
1,4-Difluorobenzene540-36-335 % similar
5-Methylcyclohexane-1,3-dione4341-24-634 % similar
2,8-Dimethylnonane-4,6-dione7307-08-634 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-534 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-234 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-834 % similar
1-(4-Fluorophenyl)ethylamine403-40-734 % similar
1-(4-Fluorophenyl)ethanol403-41-834 % similar
4′-Fluoroacetophenone403-42-934 % similar
4-Fluorobenzoyl chloride403-43-034 % similar
4-Fluorobenzoic acid456-22-434 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-234 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-834 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-134 % similar
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