Compounds similar to this structure
CC(C)COC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl isovalerate140-27-239 % similar
N-Benzoyl-DL-leucine17966-67-539 % similar
Butyl nicotinate6938-06-339 % similar
Isoamyl cinnamate7779-65-939 % similar
Benzyl isobutyrate103-28-638 % similar
2-Phenylethyl isobutyrate103-48-038 % similar
Ethylparaben120-47-838 % similar
3-Phenylbutyrophenone1533-20-638 % similar
Ethyl benzoylformate1603-79-838 % similar
p-Chlorophenyl benzoate2005-08-538 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
p-Hydroxyphenyl benzoate2444-19-138 % similar
Ethyl 4-acetylbenzoate38430-55-638 % similar
Ethyl 4-fluorobenzoate451-46-738 % similar
Ethyl 4-iodobenzoate51934-41-938 % similar
Ethyl 4-bromobenzoate5798-75-438 % similar
2,2-Diethoxyacetophenone6175-45-738 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-838 % similar
Ethyl 4-chlorobenzoate7335-27-538 % similar
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