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.
Benzoyl disulfide644-32-633 % similar
Benzoic acid65-85-033 % similar
Hexanophenone942-92-733 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Acetophenone98-86-233 % similar
Benzoyl chloride98-88-433 % similar
Thiobenzoic acid98-91-933 % similar
Fmoc-val-osu130878-68-133 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-733 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-533 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-233 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-533 % similar
Ethyl benzoylformate1603-79-833 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-333 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-633 % similar
5-Benzoylvaleric acid4144-62-133 % similar
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