Compounds similar to this structure
CCCCCCCCc1ccc(CCC(COC(C)=O)(COC(C)=O)N=C(C)O)cc1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-0100 % similar
4-Hexylbenzoic acid21643-38-943 % similar
4-Octylbenzoic acid3575-31-343 % similar
4-Nonylbenzoic acid38289-46-243 % similar
4-Heptylbenzoic acid38350-87-743 % similar
P-Octylacetophenone10541-56-741 % similar
4-Pentylbenzoic acid26311-45-541 % similar
1-(4-Hexylphenyl)ethanone37592-72-641 % similar
1-(4-Heptylphenyl)ethanone37593-03-641 % similar
1-(4-Nonylphenyl)ethanone37593-05-841 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-741 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-541 % similar
Heptyl acetate112-06-140 % similar
Octyl acetate112-14-140 % similar
Decyl acetate112-17-440 % similar
Dodecyl acetate112-66-340 % similar
Hexyl acetate142-92-740 % similar
Nonyl acetate143-13-540 % similar
Octadecyl acetate822-23-140 % similar
1-(4-Pentylphenyl)ethanone37593-02-539 % similar
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