Compounds similar to this structure
CCCCCCCCCC/C=C/C(CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnonanoic acid45019-28-140 % similar
3-Decen-2-one10519-33-240 % similar
2-Ethylhexanoic acid149-57-540 % similar
D-Norleucine327-56-040 % similar
Norleucine327-57-140 % similar
2-Bromohexanoic acid616-05-740 % similar
(±)-Norleucine616-06-840 % similar
(S)-(-)-Methylsuccinic acid2174-58-539 % similar
(+)-Methylsuccinic acid3641-51-839 % similar
2-Methylsuccinic acid498-21-539 % similar
(Z)-9-Tricosene27519-02-439 % similar
C8-Ceramide74713-59-039 % similar
Prostaglandin E2363-24-639 % similar
Erucamide112-84-539 % similar
4-Oxoundecanoic acid22847-06-939 % similar
Oleic anhydride24909-72-639 % similar
Undecenoyl chloride27236-80-239 % similar
Tetradecylthioacetic acid2921-20-239 % similar
Oleamide301-02-039 % similar
Buciclic acid38289-28-039 % similar
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