Compounds similar to this structure
O=C(ON1C(=O)CCC1=O)c1cccc(N2C(=O)C=CC2=O)c1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carboxyfluorescein succinimidyl ester92557-81-837 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-636 % similar
N-(4-Acetylphenyl)maleimide1082-85-535 % similar
N-(4-Carboxyphenyl)maleimide17057-04-435 % similar
N-(4-Bromophenyl)maleimide13380-67-135 % similar
6-Carboxytetramethylrhodamine N-succinimidyl ester150810-69-835 % similar
N-(4-Methylphenyl)maleimide1631-28-335 % similar
N-(4-Aminophenyl)maleimide29753-26-235 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-635 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-535 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-535 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-235 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-433 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-333 % similar
Dimethyl isophthalate1459-93-433 % similar
Mal-peg8-nhs ester2055033-05-933 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-333 % similar
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