Compounds similar to this structure
O=C(CCc1ccc(O)cc1)ON1C(=O)CCC1=OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-9100 % similar
Disuccinimidyl glutarate79642-50-552 % similar
Phloretic acid501-97-349 % similar
Disuccinimidyl suberate68528-80-349 % similar
Raspberry ketone5471-51-247 % similar
(Dimethylcarbamoyl)methyl 2-(4-hydroxyphenyl)acetate59721-16-347 % similar
Bis-pe21- nhs ester1008402-79-646 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-046 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-645 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-843 % 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
Phloretin60-82-242 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-541 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-441 % similar
Succinimidyl 3-maleimidopropionate55750-62-440 % similar
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-940 % similar
Tyramine51-67-239 % similar
Page 1 of 7