Compounds similar to this structure
C1=CC=C(C=C1)C(=O)OCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methylbenzoate94-08-634 % similar
Ethyl 4-(diethylamino)benzoate10287-54-434 % similar
Butyl phenylacetate122-43-034 % similar
3-Hydroxyphenyl benzoate136-36-734 % similar
Ethyl 3-bromobenzoate24398-88-734 % similar
Ethyl 2-naphthoate3007-91-834 % similar
Ethyl nicotinate614-18-634 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-934 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-734 % similar
Glycol salicylate87-28-534 % similar
Amyl cinnamate3487-99-834 % similar
Procaine59-46-134 % similar
Benzophenone119-61-933 % similar
Ethylparaben120-47-833 % similar
Benzil134-81-633 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Ethyl benzoylformate1603-79-833 % similar
Phenylparaben17696-62-733 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
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