Compounds similar to this structure
COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Idebenone58186-27-9100 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-750 % similar
Coenzyme Q1727-81-150 % similar
Coenzyme Q10303-98-044 % similar
Ethyl 6-hydroxyhexanoate5299-60-537 % similar
10-Hydroxydecanoic acid1679-53-436 % similar
11-Hydroxyundecanoic acid3669-80-536 % similar
9-Hydroxynonanoic acid3788-56-536 % similar
15-Hydroxypentadecanoic acid4617-33-836 % similar
12-Hydroxydodecanoic acid505-95-336 % similar
Juniperic acid506-13-836 % similar
Methyl 3-hydroxypropanoate6149-41-336 % similar
Dimethyl sebacate106-79-634 % similar
Dimethyl octadecanedioate1472-93-134 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
5-Hydroxy-2-pentanone1071-73-433 % similar
Monomethyl azelate2104-19-032 % similar
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