Compounds similar to this structure
O=C(c1ccc(F)cc1)C1CC1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4'-methylbenzophenone530-46-141 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-241 % similar
4-Fluoro-N-methylbenzamide701-49-541 % similar
Ketanserin74050-98-941 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-841 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-241 % similar
Cyclopropyl-2-thienylmethanone6193-47-140 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-339 % similar
4-Fluorophenylglyoxal hydrate447-43-839 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-139 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-338 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-338 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
4-Fluorobenzylurea76523-24-538 % similar
6-Fluoro-2-methylindan-1-one37794-19-738 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-538 % similar
1,4-Difluorobenzene540-36-338 % similar
(4-Fluorophenyl)acetic acid405-50-537 % similar
(4-Fluorophenyl)acetone459-03-037 % similar
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