Compounds similar to this structure
CCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimidopropiophenone19437-20-836 % similar
Benzoin acetate574-06-136 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-736 % similar
α-Bromopropiophenone2114-00-335 % similar
Desyl chloride447-31-435 % similar
Diethyl phenylmalonate83-13-635 % similar
Benzoin (organic compound)119-53-935 % similar
2-Bromo-1,2-diphenylethanone1484-50-035 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-535 % similar
(±)-Benzoin579-44-235 % similar
2-Chloro-1-phenyl-1-propanone6084-17-935 % similar
Ethyl benzoate93-89-035 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-834 % similar
Phenylglyoxal1075-06-534 % similar
Benzoylcyclopropane3481-02-534 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-634 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-234 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
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