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.
3-Hydroxyphenyl benzoate136-36-737 % similar
N-Benzoyl-4-perhydroazepinone15923-40-737 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-937 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-737 % similar
Benzyl 4-hydroxybenzoate94-18-837 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-836 % similar
Bis-pe21- nhs ester1008402-79-636 % similar
N-Succinimidyl acrylate38862-24-736 % similar
Butyrophenone495-40-936 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-036 % similar
Bis(nhs)peg5756526-03-136 % similar
3-Chloropropiophenone936-59-436 % similar
6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (dmae-nhs)115853-74-236 % similar
2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-nhs ester194357-64-736 % similar
δ-Oxobenzenepentanoic acid1501-05-936 % similar
Phenylparaben17696-62-736 % similar
1-Benzyl-3-pyrrolidone5291-77-036 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-536 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
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