Compounds similar to this structure
CCCCCC/C=CCCCCCCCCCc1cccc(O)c1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxy-4-methylbenzoic acid480-67-135 % similar
Methyl oleate112-62-935 % similar
Methyl palmitoleate1120-25-835 % similar
Methyl erucate1120-34-935 % similar
Methyl elaidate1937-62-835 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
Hydrogenated cardanol501-24-635 % similar
4-(Pentyloxy)benzoic acid15872-41-035 % similar
Malabaricone C63335-25-134 % similar
Oleyl alcohol143-28-234 % similar
trans-2-Nonen-1-ol31502-14-434 % similar
3-Decen-2-one10519-33-234 % similar
4-Propylbenzoic acid2438-05-334 % similar
2,3-Dihydroxybenzoic acid303-38-834 % similar
Ethylenebis(oleamide)110-31-634 % similar
Ethyl oleate111-62-634 % similar
Butyl oleate142-77-834 % similar
Decyl oleate3687-46-534 % similar
Butyl salicylate2052-14-434 % similar
Fusaric acid536-69-634 % similar
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