Compounds similar to this structure
CC(=O)OC1=CC=CC2=C1C=CN2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthyl acetate1523-11-135 % similar
3-Acetoxypyridine17747-43-235 % similar
3-Acetylindole703-80-035 % similar
1-Acetoxy-2-methylnaphthalene5697-02-935 % similar
3-(Acetyloxy)benzoic acid6304-89-835 % similar
p-Aminophenyl acetate13871-68-634 % similar
4-Fluorophenyl acetate405-51-634 % similar
Dienestrol diacetate84-19-534 % similar
4-(2-Nitrovinyl)indole49839-99-834 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-034 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-133 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-933 % similar
Alpha-naphthyl propionate3121-71-933 % similar
Triflusal322-79-233 % similar
6-Bromo-4-methoxy-1H-indole393553-57-633 % similar
Benorylate5003-48-533 % similar
Acetovanillin881-68-533 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar
Menadiol monoacetate2211-27-033 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-133 % similar
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