Compounds similar to this structure
COC(=O)CCCC#CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutaric anhydride108-55-432 % similar
1,4-Butynediol110-65-632 % similar
5,8,11-Eicosatriynoic acid13488-22-732 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-632 % similar
Dimethyl L-glutamate hydrochloride23150-65-432 % similar
Dimethyl D-glutamate hydrochloride27025-25-832 % similar
Methyl (4-cyanophenyl)acetate52798-01-332 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-432 % similar
Methyl (diethylphosphono)acetate1067-74-932 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-332 % similar
Ethyl 6-hydroxyhexanoate5299-60-532 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-232 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-332 % similar
Methyl 3-oxopentanoate30414-53-032 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-732 % similar
Methanesulfonylacetic acid methyl ester62020-09-132 % similar
Pentadecalactone106-02-531 % similar
Hexadecanolide109-29-531 % similar
Polycaprolactone24980-41-431 % similar
Caprolactone502-44-331 % similar
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