Compounds similar to this structure
O=C1CCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl pimelate1732-08-746 % similar
Dimethyl suberate1732-09-846 % similar
Dimethyl azelate1732-10-146 % similar
Rhodasolv RPDE NA95481-62-246 % similar
(Z)-3-Hexenyl hexanoate31501-11-845 % similar
Ethyl 5-bromovalerate14660-52-745 % similar
Ethyl pentanoate539-82-244 % similar
Butyl propionate590-01-244 % similar
3-Mercaptohexyl hexanoate136954-22-844 % similar
Dimethyl glutarate1119-40-043 % similar
Isobutyl hexanoate105-79-343 % similar
Pentaerythrityl tetrastearate115-83-343 % similar
Ethyl 6-bromohexanoate25542-62-543 % similar
Ethyl 9-bromononanoate28598-81-443 % similar
Ethyl 7-bromoheptanoate29823-18-543 % similar
Ethyl 8-bromooctanoate29823-21-043 % similar
Ethyl 6-hydroxyhexanoate5299-60-543 % similar
Ethyl 6-fluorohexanoate589-79-743 % similar
1-Ethyl hexanedioate626-86-843 % similar
Methoxyethyl oleate111-10-443 % similar
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