Compounds similar to this structure
CCOP(=O)(OCC)ON1C(=O)c2cccc3cccc(c23)C1=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naftalofos1491-41-4100 % similar
N-Hydroxynaphthalimide7797-81-143 % similar
N-Hydroxynaphthalimide triflate85342-62-742 % similar
Alrestatin51411-04-241 % similar
N-Carbethoxyphthalimide22509-74-640 % similar
1,8-Naphthalic anhydride81-84-536 % similar
Triethyl phosphate78-40-036 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-736 % similar
Diethyl phthalate84-66-236 % similar
Amonafide69408-81-734 % similar
Ethyl 2-iodobenzoate1829-28-334 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-134 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
Chlorfenvinphos470-90-633 % similar
Hexaethyl tetraphosphate757-58-433 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-433 % similar
N-Butylphthalimide1515-72-633 % similar
Naphthalimide81-83-433 % similar
1-Ethyl 2-boronobenzoate380430-53-532 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
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