Compounds similar to this structure
O=C1CCCCCCCCCCOCCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 9-bromononanoate28598-81-442 % similar
Ethyl 7-bromoheptanoate29823-18-542 % similar
Ethyl 8-bromooctanoate29823-21-042 % similar
Ethyl 6-hydroxyhexanoate5299-60-542 % similar
Ethyl 6-fluorohexanoate589-79-742 % similar
Methoxyethyl oleate111-10-442 % similar
Lauroylcholine chloride25234-60-042 % similar
Polyethylene glycol monooleate9004-96-042 % similar
Ethyl hexanoate123-66-042 % similar
Pentyl propanoate624-54-442 % similar
Diethyl aminoethyl hexanoate10369-83-242 % similar
Glutaric anhydride108-55-442 % similar
Propyl butyrate105-66-841 % similar
Butyl levulinate2052-15-541 % similar
1-Ethyl heptanedioate33018-91-641 % similar
Ethyl hydrogen sebacate693-55-041 % similar
P-Dioxanone3041-16-541 % similar
Dimethyladipate627-93-041 % similar
(Z)-3-Hexenyl hexanoate31501-11-841 % similar
Dilauroyl peroxide105-74-840 % similar
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