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.
5-Acetyl-1,3-phenylene diacetate35086-59-041 % similar
2-Methylphenyl acetate533-18-641 % similar
P-Acetoxyacetanilide2623-33-840 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-340 % similar
Acetyl-trans-resveratrol42206-94-040 % similar
4-Nitrophenyl acetate830-03-540 % similar
2-Chlorophenyl acetate4525-75-139 % similar
N,N-Diethylnicotinamide59-26-739 % similar
Ethyl nicotinate614-18-639 % similar
1-(3-Pyridyl)propan-1-one1570-48-538 % similar
3,5-Diacetoxybenzoic acid35354-29-138 % similar
Inositol nicotinate6556-11-238 % similar
1-Naphthyl acetate830-81-938 % similar
Cyclofenil2624-43-338 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-238 % similar
Phenyl-3-pyridinylmethanone5424-19-138 % similar
Niacin59-67-638 % similar
2-(Acetyloxy)benzonitrile5715-02-638 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-837 % similar
Ethyl 3-pyridineacetate39931-77-637 % similar
Page 3 of 9