Compounds similar to this structure
CN(C)CCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prl-8-5351352-87-536 % similar
Diallyl isophthalate1087-21-436 % similar
Methyl o-benzoylbenzoate606-28-036 % similar
Droloxifene82413-20-536 % similar
β-Naphthyl benzoate93-44-736 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-736 % similar
Dipropyl isocinchomeronate136-45-836 % similar
Tamoxifen citrate54965-24-135 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-035 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-435 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-135 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-635 % similar
Pheniramine maleate132-20-735 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-835 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-835 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-435 % similar
Propiophenone93-55-035 % similar
Donormil562-10-735 % similar
Phenethyl acetate103-45-735 % similar
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