Compounds similar to this structure
CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl p-hydroxybenzoate1219-38-138 % similar
Dodecyl 4-hydroxybenzoate2664-60-038 % similar
Polyethylene glycol monooleate9004-96-038 % similar
Pentaerythrityl tetrastearate115-83-338 % similar
Butyl phenylacetate122-43-038 % similar
Isoamyl octanoate2035-99-638 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-038 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-638 % similar
Isoamyl laurate6309-51-938 % similar
2-(4-Methyl-1,3-thiazol-5-yl)ethyl decanoate101426-31-738 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-737 % similar
3,5-Di-tert-butyl-4-hydroxybenzoic acid1421-49-437 % similar
Butyl levulinate2052-15-537 % similar
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol88-27-737 % similar
2,4-Bis-(n-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine991-84-437 % similar
Hexyl salicylate6259-76-337 % similar
n-Octyl salicylate6969-49-937 % similar
Ethyl heptanoate106-30-937 % similar
Ethyl octanoate106-32-137 % similar
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