Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Chloromethyl)heptane123-04-634 % similar
Tris(2-ethylhexyl)amine1860-26-034 % similar
2-Ethylhexyl bromide18908-66-234 % similar
Diethylstilbestrol56-53-134 % similar
Diethylstilbestrol6898-97-134 % similar
2-Ethyl-1-hexanethiol7341-17-534 % similar
Hexestrol84-16-234 % similar
Piceol99-93-434 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-334 % similar
Di-n-octyl phthalate117-84-034 % similar
Ethyl 4-chloromethylbenzoate1201-90-734 % similar
2-Ethylhexyl phosphate12645-31-734 % similar
Ethyl 4-hydroxyphenylacetate17138-28-234 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-634 % similar
Diheptyl phthalate3648-21-334 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
Dihexyl phthalate84-75-334 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-434 % similar
Didecyl phthalate84-77-534 % similar
Isoamyl benzoate94-46-234 % similar
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