Compounds similar to this structure
O=C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyethyl oleate111-10-440 % similar
Pentaerythrityl tetrastearate115-83-340 % similar
Valeric anhydride2082-59-940 % similar
Lauroylcholine chloride25234-60-040 % similar
Ethyl 6-bromohexanoate25542-62-540 % similar
Ethyl 9-bromononanoate28598-81-440 % similar
Ethyl 7-bromoheptanoate29823-18-540 % similar
Ethyl 8-bromooctanoate29823-21-040 % similar
Glycolide502-97-640 % similar
Ethyl 6-hydroxyhexanoate5299-60-540 % similar
Ethyl 6-fluorohexanoate589-79-740 % similar
1-Ethyl hexanedioate626-86-840 % similar
Disuccinimidyl glutarate79642-50-540 % similar
Polyethylene glycol monooleate9004-96-040 % similar
1-Ethyl heptanedioate33018-91-639 % similar
Butyl cyanoacetate5459-58-539 % similar
Ethyl hydrogen sebacate693-55-039 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-239 % similar
Ethyl butyrate105-54-438 % similar
Propyl propanoate106-36-538 % similar
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