Compounds similar to this structure
C=CCOC(=O)c1cccc(C(=O)OCC=C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Allyloxy-2-hydroxybenzophenone2549-87-339 % similar
Propyl benzoate2315-68-638 % similar
2-Bromoethyl benzoate939-54-838 % similar
2-Chloroethyl benzoate939-55-938 % similar
Geranyl benzoate94-48-438 % similar
Ethyl 2-naphthoate3007-91-838 % similar
Methyl 3-formylbenzoate52178-50-438 % similar
Allyl propionate2408-20-038 % similar
2-Propen-1-yl 2-chloroacetate2916-14-538 % similar
Methyl 2-propen-1-yl carbonate35466-83-238 % similar
Isobutyl benzoate120-50-338 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
Neopentyl glycol dibenzoate4196-89-838 % similar
Methyl m-fluorobenzoate455-68-538 % similar
Glyceryl tribenzoate614-33-538 % similar
Methyl 3-bromobenzoate618-89-338 % similar
meta-Chloroperoxybenzoic acid937-14-438 % similar
Methyl m-toluate99-36-538 % similar
Methyl 3-(bromomethyl)benzoate1129-28-837 % similar
Probenazole27605-76-137 % similar
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