Compounds similar to this structure
O=C1CCCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl suberate1732-09-852 % similar
Dimethyl azelate1732-10-152 % similar
Polycaprolactone24980-41-452 % similar
Caprolactone502-44-352 % similar
Rhodasolv RPDE NA95481-62-252 % similar
Dimethyl glutarate1119-40-050 % similar
Diethyl adipate141-28-650 % similar
Gamma-butyrolactone96-48-050 % similar
Diethyl sebacate110-40-748 % similar
Diethyl pimelate2050-20-648 % similar
Diethyl suberate2050-23-948 % similar
Divinyl adipate4074-90-248 % similar
Diethyl azelate624-17-948 % similar
Diisopropyl adipate6938-94-948 % similar
Diglycolic anhydride4480-83-547 % similar
Dilauroyl peroxide105-74-846 % similar
Dipropyl adipate106-19-446 % similar
11-Oxahexadecanolide3391-83-146 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-446 % similar
Disuccinimidyl suberate68528-80-346 % similar
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