Compounds similar to this structure
COC(=O)C1CC(F)(F)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-133 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-633 % similar
H-Chg-ome hcl14328-63-333 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-933 % similar
Methyl 2-bromotetradecanoate16631-25-733 % similar
L-Glutamine methyl ester hydrochloride32668-14-733 % similar
Methyl 2-bromooctanoate5445-22-733 % similar
Methyl formylphenylacetate5894-79-133 % similar
H-Glu-ome6384-08-333 % similar
D-Glutamine methyl ester hydrochloride74817-54-233 % similar
Methyl D-valinate hydrochloride21685-47-232 % similar
Ac-ala-ome3619-02-132 % similar
Methyl DL-valinate hydrochloride5619-05-632 % similar
Methyl L-valinate hydrochloride6306-52-132 % similar
Methyl D-valinate hydrochloride7146-15-832 % similar
Methyl trifluoropyruvate13089-11-732 % similar
Dimethyl hexafluoroglutarate1513-62-832 % similar
Methyl 2-chloro-2,2-difluoroacetate1514-87-032 % similar
Dimethyl perfluorohexanedioate3107-98-032 % similar
Methyl 2,2,3,3,3-pentafluoropropanoate378-75-632 % similar
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