Compounds similar to this structure
COC(=O)C1CCC(CC1)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexanedimethanol105-08-842 % similar
Cyclopropanemethanol2516-33-842 % similar
trans-1,4-Cyclohexanedimethanol3236-48-442 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-442 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-442 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-742 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-542 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-442 % similar
1-Methylnipecotinic acid methyl ester1690-72-841 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-341 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-641 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-441 % similar
1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-140 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-640 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-740 % similar
Boc-L-serine methyl ester2766-43-040 % similar
Boc-D-ser-ome95715-85-840 % similar
(+)-Methyl lactate17392-83-539 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-939 % similar
(-)-Methyl lactate27871-49-439 % similar
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