Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Succinimidyl-3'-pyrenebutyrate114932-60-4100 % similar
1-Pyrenebutanoic acid3443-45-657 % similar
Disuccinimidyl glutarate79642-50-548 % similar
Disuccinimidyl suberate68528-80-345 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-844 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-942 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-242 % similar
Dbco-C6-nhs ester1384870-47-640 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-540 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-440 % similar
1-Pyrenemethanol24463-15-839 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-337 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-637 % similar
Bis-pe21- nhs ester1008402-79-637 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-037 % similar
Bis(nhs)peg5756526-03-137 % similar
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-936 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-536 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-236 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-835 % similar
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