Compounds similar to this structure
C1COC(=O)[C@@H]1OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Hydroxy-γ-butyrolactone19444-84-9100 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-9100 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-4100 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-050 % similar
Isoamyl lactate19329-89-648 % similar
2-Bromo-4-butyrolactone5061-21-248 % 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
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-743 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-543 % similar
Diethyl L-malate691-84-942 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-741 % similar
Propyl lactate616-09-141 % similar
Dibutyl tartrate87-92-341 % similar
n-Butyl lactate138-22-738 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-938 % similar
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