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.
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-938 % similar
Disuccinimidyl suberate68528-80-338 % similar
Benzoylcholine iodide17518-43-338 % similar
cis-3-Hexenyl benzoate25152-85-638 % similar
Benzoylcholine chloride2964-09-238 % similar
N-Phenethyl-4-piperidinone39742-60-438 % similar
1-Phenyl-2-pyrrolidinone4641-57-038 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-238 % similar
Methyl 4-biphenylcarboxylate720-75-238 % similar
Dibenzoylmethane120-46-738 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
Z-Ala-OSu3401-36-337 % similar
Dihydrochalcone1083-30-337 % similar
N-Succinimidyl-N-methylcarbamate18342-66-037 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-837 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-737 % similar
Geranyl benzoate94-48-437 % similar
1-Benzoylpiperazine13754-38-637 % similar
Benzophenone119-61-937 % similar
Benzil134-81-637 % similar
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