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 isonipecotate hydrochloride7462-86-443 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-642 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-942 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-142 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-542 % similar
Methyl isobutyrate547-63-741 % similar
Dimethyl methylmalonate609-02-941 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-441 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-641 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-541 % similar
Dimethyl succinylsuccinate6289-46-941 % similar
Dimethyl2,2'-dibromoadipate868-72-441 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-541 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-441 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-441 % similar
Methyl dichloroacetate116-54-140 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-740 % similar
Dimethyl chloromalonate28868-76-040 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-440 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-540 % similar
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