Compounds similar to this structure
CCCCCCCC(=O)N1C2=CC=CC=C2N=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentylbenzene538-68-131 % similar
2-Pentyl-9,10-anthracenedione13936-21-531 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-031 % similar
N-Butylphthalimide1515-72-631 % similar
1-(4-Pentylphenyl)ethanone37593-02-531 % similar
Methyl heptanoate106-73-030 % similar
Dibutyl sebacate109-43-330 % 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
N,N-Dimethyldecanamide14433-76-230 % 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
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