Compounds similar to this structure
COC1=NCCCCC1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl octanoate111-11-533 % similar
Methyl laurate111-82-033 % similar
Methyl palmitate112-39-033 % similar
Methyl stearate112-61-833 % similar
Methyl eicosanoate1120-28-133 % similar
Methyl myristate124-10-733 % similar
Methyl nonanoate1731-84-633 % similar
Methyl undecanoate1731-86-833 % similar
Methyl tridecanoate1731-88-033 % similar
Methyl heptadecanoate1731-92-633 % similar
Methyl nonadecan-1-oate1731-94-833 % similar
Methyl tetracosanoate2442-49-133 % similar
6-Acetylaminocaproic acid57-08-933 % similar
Methyl triacontanate629-83-433 % similar
Methyl pentadecanoate7132-64-133 % similar
(2S)-(+)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine78342-42-433 % similar
Methyl behenate929-77-133 % similar
Methyl 6-bromohexanoate14273-90-632 % similar
Methyl 8-bromooctanoate26825-92-332 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-732 % similar
Page 2 of 3