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 bromide618-32-634 % similar
Phthalic anhydride85-44-934 % similar
Benzoylcyclopropane3481-02-534 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
N,N-Dimethylbenzamide611-74-534 % similar
Diphenyl succinate621-14-734 % similar
Diethyl terephthalate636-09-934 % similar
Phenacyl bromide70-11-134 % similar
Diphenyl phthalate84-62-834 % similar
Propiophenone93-55-034 % similar
Valerophenone1009-14-934 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-134 % similar
Diallyl phthalate131-17-934 % similar
tert-Butyl succinimidyl carbonate13139-12-334 % similar
3-Benzoylpropionic acid2051-95-834 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-534 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
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