Compound database

Compounds similar to this structure

OPOOONOOCCOP(=O)(OCC)ON1C(=O)c2cccc3cccc(c23)C1=OEdit in Covalent

69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Naftalofos1491-41-4100 % similar Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-446 % similar N-Hydroxynaphthalimide7797-81-143 % similar N-Hydroxynaphthalimide triflate85342-62-742 % similar Alrestatin51411-04-241 % similar n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-240 % similar N-Carbethoxyphthalimide22509-74-640 % similar Acenaphthoquinone82-86-039 % similar Ethyl 1-naphthalenecarboxylate3007-97-439 % similar Phthalimidoacetaldehyde diethyl acetal78902-09-739 % similar Solvent orange 606925-69-538 % similar Ethyl phthalimidomalonate5680-61-537 % similar 1,8-Naphthalic anhydride81-84-536 % similar Triethyl phosphate78-40-036 % similar Dialifor10311-84-936 % similar 2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-736 % similar Diethyl phthalate84-66-236 % similar Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-535 % similar Amonafide69408-81-734 % similar Tetraethyl pyrophosphate107-49-334 % similar