Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2BrEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzylamine3959-05-533 % similar
2-Bromobenzyl chloride578-51-833 % similar
Disuccinimidyl glutarate79642-50-533 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-132 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-432 % similar
Ethyl 2-bromobenzoate6091-64-132 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-332 % similar
Z-Trp-osu50305-28-732 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-032 % similar
2-Bromodiphenylmethane23450-18-232 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-231 % similar
4-Bromo-2-indanone846032-36-831 % similar
2-Bromobenzeneethanol1074-16-431 % similar
(2-Bromophenyl)acetonitrile19472-74-331 % similar
Disuccinimidyl suberate68528-80-331 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-331 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-831 % similar
Fmoc-val-osu130878-68-131 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-130 % similar
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