Compounds similar to this structure
CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-030 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-630 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-530 % similar
tert-Butyl 4-(bromomethyl)benzoate108052-76-230 % similar
Ethyl 3-methylbenzoate120-33-230 % similar
tert-Butyl 4-(chloromethyl)benzoate121579-86-030 % similar
3-Hydroxyphenyl benzoate136-36-730 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-430 % similar
Tempo2564-83-230 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-330 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-530 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-730 % similar
Benzoin acetate574-06-130 % similar
(±)-Benzoin ethyl ether574-09-430 % similar
Tropisetron89565-68-430 % similar
Benzyl 4-hydroxybenzoate94-18-830 % similar
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