Compounds similar to this structure
COC(=O)CCCCCCC1=CC(CC1=O)OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2-oxoglutarate13192-04-638 % similar
Methyl 4-(chloroformyl)butyrate1501-26-438 % similar
Methyl (-)-3-hydroxybutyrate3976-69-038 % similar
Methyl (+)-3-hydroxybutanoate53562-86-038 % similar
Methyl 3-mercaptopropionate2935-90-238 % similar
Methyl 3-hydroxypropanoate6149-41-338 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-437 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-737 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-236 % similar
Dimethyl malate38115-87-636 % similar
(S)-(-)-Dimethyl malate617-55-036 % similar
D-(+)-Malic acid dimethyl ester70681-41-336 % similar
Methyl 4-oxobutanoate13865-19-536 % similar
Monomethyl succinate3878-55-536 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-236 % similar
Methyl butyrate623-42-735 % similar
Carpronium chloride13254-33-635 % similar
Methyl 3-hydroxyhexanoate21188-58-935 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-234 % similar
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