Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobutyrophenone939-52-634 % similar
Phenyl 3-pyridinecarboxylate3468-53-934 % similar
Benzoylpiperazine hydrochloride56227-55-534 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-134 % similar
Mci-18689-25-834 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-134 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-434 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
Azlactone1199-01-533 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
Dimethyl terephthalate120-61-633 % similar
Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-333 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-233 % similar
Dimethyl isophthalate1459-93-433 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl fluoride455-32-333 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-533 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-133 % similar
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