Compounds similar to this structure
O=C1OCCC1BrEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-butyrolactone5061-21-2100 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-359 % similar
Ethyl α-bromovalerate615-83-853 % similar
Dimethyl2,2'-dibromoadipate868-72-452 % similar
Ethyl 2,4-dibromobutyrate36847-51-552 % similar
Ethyl 2-bromohexanoate615-96-350 % similar
α-Hydroxy-γ-butyrolactone19444-84-948 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-948 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-448 % similar
Ethyl 2-bromotetradecanoate14980-92-847 % similar
Ethyl 2-bromooctanoate5445-29-447 % similar
Ethyl α-bromobutyrate533-68-647 % similar
Ethyl 2,3-dibromopropanoate3674-13-345 % similar
Methyl 2,4-dibromobutyrate70288-65-245 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-943 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-943 % similar
Isoamyl isobutyrate2050-01-343 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-743 % similar
2-Acetylbutyrolactone517-23-743 % similar
Homoserine lactone hydrobromide6305-38-043 % similar
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