Compound database

Compounds similar to this structure

OOOCC/C=CC[C@H]1C(=O)CC[C@@H]1CC(=O)OCEdit in Covalent

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

Show all 13
(Z)-3-Hexenyl hexanoate31501-11-831 % similar trans-9,10-Epoxystearic acid methyl ester6084-76-031 % similar Ethyl eicosapentaenoate86227-47-631 % similar 1,4-Dimethyl 2-acetylbutanedioate10420-33-431 % similar Aspartic acid beta-methyl ester2177-62-031 % similar Misoprostol59122-46-231 % similar Methyl heptanoate106-73-030 % similar Methyl decanoate110-42-930 % similar Methyl octanoate111-11-530 % similar Methyl laurate111-82-030 % similar Methyl palmitate112-39-030 % similar Methyl stearate112-61-830 % similar Methyl eicosanoate1120-28-130 % similar Methyl myristate124-10-730 % similar Methyl nonanoate1731-84-630 % similar Methyl undecanoate1731-86-830 % similar Methyl tridecanoate1731-88-030 % similar Methyl heptadecanoate1731-92-630 % similar Methyl nonadecan-1-oate1731-94-830 % similar Methyl tetracosanoate2442-49-130 % similar