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.
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-333 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Ethyl N,N-diphenylcarbamate603-52-133 % similar
Decanophenone6048-82-433 % similar
2,2-Diethoxyacetophenone6175-45-733 % similar
N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide66065-85-833 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-433 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-833 % similar
Methyl m-toluate99-36-533 % similar
Dibenzyl succinate103-43-532 % similar
Tetraphenylphthalic anhydride4741-53-132 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
Benzoylacetonitrile614-16-432 % similar
4-Phenoxybenzophenone6317-73-332 % similar
Diethyl phthalate84-66-232 % similar
Phthalide87-41-232 % similar
Bis(2-hydroxyethyl) terephthalate959-26-232 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
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