Compounds similar to this structure
CC(=O)OC1=CC(=O)CCC1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetoxy-2-cyclohexen-1-one57918-73-7100 % similar
1-Cyclohexenyl acetate1424-22-255 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-555 % similar
3-Methyl-2-cyclohexen-1-one1193-18-652 % similar
3-Amino-2-cyclohexen-1-one5220-49-542 % similar
Acetic anhydride108-24-740 % similar
3-Methyl-2-cyclopenten-1-one2758-18-140 % similar
1,3-Diacetoxypropane628-66-037 % similar
Butylene glycol diacetate628-67-137 % similar
cis-1,4-Diacetoxy-2-butene25260-60-035 % similar
Hexylene glycol diacetate6222-17-935 % similar
1,5-Diacetoxypentane6963-44-635 % similar
Hexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one71556-70-235 % similar
Glycol diacetate111-55-734 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-033 % similar
Wieland-Miescher ketone20007-72-133 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-133 % similar
4-Penten-1-yl acetate1576-85-832 % similar
Prenyl acetate1191-16-832 % similar
Butyl acetate123-86-432 % similar
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