Compounds similar to this structure
COC(=O)[C@H]1[C@@H](c2ccc(F)cc2)C[C@@H]2CC[C@H]1N2CEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Win 3542850370-56-4100 % similar
Cocaine50-36-253 % similar
2-Carbomethoxytropinone36127-17-043 % similar
(±)-Homatropine87-00-337 % similar
(-)-Atropine101-31-535 % similar
(±)-Atropine51-55-835 % similar
Homatropine hydrobromide51-56-935 % similar
Hyoscyamine hydrobromide306-03-633 % similar
Methyl 4-fluorobenzoate403-33-833 % similar
Hyoscyamine hydrochloride5934-50-933 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-333 % similar
Methyl formylphenylacetate5894-79-133 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-332 % similar
(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol105812-81-532 % similar
Rel-(3R,4S)-4-(4-fluorophenyl)-1-methyl-3-piperidinemethanol109887-53-832 % similar
Atropine sulfate55-48-131 % similar
Hyoscyamine sulfate620-61-131 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-331 % similar
Methyl α-phenylbenzeneacetate3469-00-931 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-131 % similar
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