Compounds similar to this structure
CC(C)CCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenethyl propionate122-70-337 % similar
Diisooctyl maleate1330-76-337 % similar
3-Phenylbutyrophenone1533-20-637 % similar
Ethyl benzoylformate1603-79-837 % similar
1,2-Cyclohexane dicarboxylic acid diisononyl ester166412-78-837 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-337 % similar
p-Chlorophenyl benzoate2005-08-537 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-837 % similar
p-Hydroxyphenyl benzoate2444-19-137 % similar
Diisodecyl adipate27178-16-137 % similar
Diisooctyl sebacate27214-90-037 % similar
Ethyl 4-acetylbenzoate38430-55-637 % similar
Ethyl 4-fluorobenzoate451-46-737 % similar
Ethyl 4-iodobenzoate51934-41-937 % similar
Ethyl 4-bromobenzoate5798-75-437 % similar
2,2-Diethoxyacetophenone6175-45-737 % similar
Ethyl 4-chlorobenzoate7335-27-537 % similar
Benzocaine94-09-737 % similar
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-beta-L-erythro-pentofuranose153012-08-937 % similar
Dibutoxy ethyl phthalate117-83-936 % similar
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