Compounds similar to this structure
COC(=O)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromobutanoate3196-15-436 % similar
Methyl 2,3-dichloropropanoate3674-09-736 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-036 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-336 % similar
Methyl 2-bromobutanoate69043-96-536 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar
Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-836 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-436 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-536 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-336 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-836 % similar
α-Tosyl-L-arginine methyl ester901-47-336 % similar
Boc-leu-ome63096-02-636 % similar
Dimethyl glutarate1119-40-035 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-735 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar
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