Compounds similar to this structure
O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-533 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-333 % similar
Lumateperone tosylate1187020-80-933 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-033 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-833 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-933 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-433 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-732 % similar
4-Chlorobutyrophenone939-52-631 % similar
Dyclonine586-60-731 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-431 % similar
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane3308-94-931 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-331 % similar
Moclobemide71320-77-931 % similar
4,4′-Dichlorobenzil3457-46-331 % similar
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