Compounds similar to this structure
O=C1CCCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 7-bromoheptanoate29823-18-547 % similar
Ethyl 8-bromooctanoate29823-21-047 % similar
Ethyl 6-hydroxyhexanoate5299-60-547 % similar
Ethyl 6-fluorohexanoate589-79-747 % similar
Ethyl hexanoate123-66-046 % similar
Pentyl propanoate624-54-446 % similar
Propyl butyrate105-66-846 % similar
Dimethyladipate627-93-046 % similar
Methoxyethyl oleate111-10-446 % similar
Lauroylcholine chloride25234-60-046 % similar
Polyethylene glycol monooleate9004-96-046 % similar
Diethyl aminoethyl hexanoate10369-83-245 % similar
Butyl levulinate2052-15-545 % similar
1-Ethyl heptanedioate33018-91-645 % similar
Ethyl hydrogen sebacate693-55-045 % similar
Dilauroyl peroxide105-74-844 % similar
Decanoic anhydride2082-76-044 % similar
Palmitic anhydride623-65-444 % similar
Heptanoic anhydride626-27-744 % similar
Stearic anhydride638-08-444 % similar
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