Compounds similar to this structure
CC(=O)OC1CC(O)=N1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetoxy-2-azetidinone28562-53-0100 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-440 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-840 % similar
Isopropyl acetate108-21-439 % similar
2,3-Diacetoxybutane1114-92-739 % similar
Triacetin102-76-138 % similar
Cyclohexyl acetate622-45-738 % similar
sec-Butyl acetate105-46-437 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-537 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-737 % similar
(-)-O-Acetylmandelic acid51019-43-337 % similar
O-Acetylmandelic acid5438-68-637 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-537 % similar
4-Methyl-2-pentyl acetate108-84-936 % similar
Propylene glycol diacetate623-84-736 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-436 % similar
Acetoxyacetic acid13831-30-635 % similar
1-Bromoethyl acetate40258-78-435 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-535 % similar
D-Diacetyltartaric anhydride70728-23-335 % similar
Page 1 of 5