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.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-135 % similar
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde39746-01-535 % similar
2-Aminoacetophenone613-89-835 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-phenylalanine 2,5-dioxo-1-pyrrolidinyl ester3674-18-835 % similar
Diallyl terephthalate1026-92-235 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
Benzyl phthalate523-31-935 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
Diallyl isophthalate1087-21-435 % similar
6-Carboxytetramethylrhodamine N-succinimidyl ester150810-69-835 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
Benzyl nicotinate94-44-035 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-435 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-935 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-635 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-435 % similar
Dbco-C6-nhs ester1384870-47-635 % similar
Boc-ser(bzl)-osu13650-73-235 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-135 % similar
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