Compounds similar to this structure
CCCCCCOC(=O)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octanophenone1674-37-940 % similar
Dodecanophenone1674-38-040 % similar
Amyl cinnamate3487-99-840 % similar
1-Phenylnonan-1-one6008-36-240 % similar
Decanophenone6048-82-440 % similar
Metyrapone54-36-440 % similar
Octyl butyrate110-39-440 % similar
Di-O-benzoyldiethylene glycol120-55-840 % similar
Dioctyl adipate123-79-540 % similar
Dihexyl maleate16064-83-840 % similar
Decyl decanoate1654-86-040 % similar
Dioctyl decanedioate2432-87-340 % similar
Hexyl propanoate2445-76-340 % similar
Dodecyl chloroformate24460-74-040 % similar
Hexadecyl carbonochloridate26272-90-240 % similar
Hexyl butyrate2639-63-640 % similar
Stearyl stearate2778-96-340 % similar
Di-n-octyl maleate2915-53-940 % similar
Myristyl myristate3234-85-340 % similar
Heptyl carbonochloridate33758-34-840 % similar
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