Compounds similar to this structure
COC(=O)CCC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-937 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-437 % similar
Methyl 6-bromohexanoate14273-90-637 % similar
N,N-Diethylbenzamide1696-17-937 % similar
Methyl 8-bromooctanoate26825-92-337 % similar
Methyl 3-morpholinopropionate33611-43-737 % similar
Methyl alpha-phenylbenzeneacetate3469-00-937 % similar
Methyl adipoyl chloride35444-44-137 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-737 % similar
Monomethyl adipate627-91-837 % similar
Ethyl benzoate93-89-037 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-037 % similar
Benzyl butyrate103-37-737 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-937 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-937 % similar
Methyl 3-thiopheneacetate58414-52-137 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-736 % similar
Methyl propionate554-12-136 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-936 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-336 % similar
Page 10 of 10