Compounds similar to this structure
O=C(ON1C(=O)CCC1=O)c1cccc(N2C(=O)C=CC2=O)c1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-3100 % similar
M-Phenylenebismaleimide3006-93-754 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-753 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-949 % similar
Diallyl isophthalate1087-21-440 % similar
1,4-Phenylenebismaleimide3278-31-740 % similar
(O-Chlorophenyl)maleimide1203-24-339 % similar
Bismaleimidodiphenylmethane13676-54-538 % similar
Succinimidyl 3-maleimidopropionate55750-62-438 % similar
Carboxyfluorescein succinimidyl ester92557-81-837 % similar
N-(4-Acetylphenyl)maleimide1082-85-535 % similar
N-(4-Carboxyphenyl)maleimide17057-04-435 % 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
N-(6-Maleimidocaproyloxy)succinimide55750-63-535 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar
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