Compounds similar to this structure
CC(=O)Oc1ccccc1C(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetoxybenzoate24262-66-638 % similar
2-(Acetyloxy)benzonitrile5715-02-638 % similar
N-Acetylanthranilic acid89-52-138 % similar
4,4'-Diacetoxybiphenyl32604-29-838 % similar
p-Chlorophenyl salicylate2944-58-338 % similar
Salicylsalicylic acid552-94-338 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
1,2,4-Triacetoxybenzene613-03-638 % similar
Actarit18699-02-037 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-737 % similar
Acetic acid 2-vinylphenyl ester63600-35-137 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-337 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-837 % similar
4′-Bromoacetanilide103-88-837 % similar
4-Methylacetanilide103-89-937 % similar
Acetaminophen103-90-237 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
N-(4-Cyanophenyl)acetamide35704-19-937 % similar
Aspisol62952-06-136 % similar
2-(Acetyloxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione53908-20-636 % similar
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