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.
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl nicotinate614-18-637 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-937 % similar
Isoamyl laurate6309-51-937 % similar
Ethyl p-cyanobenzoate7153-22-237 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-737 % similar
Cinnamyl isovalerate140-27-237 % similar
N-Benzoyl-DL-leucine17966-67-537 % similar
Isobutyl 4-chloro-3,5-diaminobenzoate32961-44-737 % similar
Sodium butylparaben36457-20-237 % similar
Procaine59-46-137 % similar
Benzyl butyl phthalate85-68-737 % similar
α-Bromopropiophenone2114-00-337 % similar
Cyclobutyl phenyl ketone5407-98-737 % similar
Cyclopentyl phenyl ketone5422-88-837 % similar
Diisopropyl phthalate605-45-837 % similar
Diethyl phthalate84-66-237 % similar
Benzyl isobutyrate103-28-637 % similar
Ethylparaben120-47-837 % similar
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