Compounds similar to this structure
COC(=O)C1CCCN(C)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-535 % similar
Dimethyl succinylsuccinate6289-46-935 % similar
Methyl 2,4-dibromobutyrate70288-65-235 % similar
H-Chg-ome hcl14328-63-335 % similar
Methyl 2-bromotetradecanoate16631-25-735 % similar
Methyl 2-bromooctanoate5445-22-735 % similar
Methyl cis-3-(boc-amino)C...142733-63-935 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-135 % similar
2-Carbomethoxytropinone36127-17-035 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-635 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-335 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-435 % similar
Methyl dichloroacetate116-54-134 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-734 % similar
Dimethyl chloromalonate28868-76-034 % similar
Dimethyl fluoromalonate344-14-934 % similar
Methyl difluoroacetate433-53-434 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-434 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-534 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-434 % similar
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