Compounds similar to this structure
CC(=O)Oc1cccnc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Acetoxyquinoline2598-29-045 % similar
3-(Acetyloxy)benzoic acid6304-89-845 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-144 % similar
1,2,4-Triacetoxybenzene613-03-644 % similar
Bisacodyl603-50-944 % similar
Bisphenol A diacetate10192-62-843 % similar
4-Ethylphenyl acetate3245-23-643 % similar
4-(Acetyloxy)benzaldehyde878-00-243 % similar
Pyrogallol triacetate525-52-043 % similar
4-Acetoxybenzeneboronic acid177490-82-342 % similar
p-Acetoxybenzoic acid2345-34-842 % similar
4-Ethenylphenyl acetate2628-16-242 % similar
3-Acetamidopyridine5867-45-842 % similar
Ethylene glycol phenyl ether acetate6192-44-542 % similar
Methyl nicotinate93-60-742 % similar
Nicotinic anhydride16837-38-042 % similar
Methyl 4-acetoxybenzoate24262-66-641 % similar
2,5-Diacetoxytoluene717-27-141 % similar
Dienestrol diacetate84-19-541 % similar
2-Methoxyphenyl acetate15212-03-041 % similar
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