Compounds similar to this structure
O=C(CCc1ccc(O)cc1)ON1C(=O)CCC1=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-9100 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-259 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-056 % similar
Disuccinimidyl glutarate79642-50-552 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-850 % similar
Phloretic acid501-97-349 % similar
Disuccinimidyl suberate68528-80-349 % similar
Raspberry ketone5471-51-247 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-347 % similar
Bis-pe21- nhs ester1008402-79-646 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-046 % similar
Bis(nhs)peg5756526-03-146 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-645 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-145 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-843 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-743 % similar
Ethyl 4-hydroxyphenylacetate17138-28-243 % similar
4-Hydroxybenzenebutanoic acid7021-11-643 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-442 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-742 % similar
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