Compounds similar to this structure
C=CCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoethyl glutarate1070-62-840 % similar
1-Octene111-66-040 % similar
1-Dodecene112-41-440 % similar
1-Octadecene112-88-940 % similar
1-Tetradecene1120-36-140 % similar
1-Nonene124-11-840 % similar
1-Pentadecene13360-61-740 % similar
1-Docosene1599-67-340 % similar
1-Nonadecene18435-45-540 % similar
1-Tridecene2437-56-140 % similar
Polybutylene succinate25777-14-440 % similar
8-Bromooct-1-ene2695-48-940 % similar
1,6-Heptadiene3070-53-940 % similar
1-Eicosene3452-07-140 % similar
7-Bromo-1-heptene4117-09-340 % similar
4-Maleimidobutyric acid57078-98-540 % similar
10-Bromo-1-decene62871-09-440 % similar
1-Hexadecene629-73-240 % similar
1-Heptadecene6765-39-540 % similar
11-Bromo-1-undecene7766-50-940 % similar
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