Compounds similar to this structure
COC(=O)C1CC(=C)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclobutanecarboxylate14924-53-932 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
1-tert-Butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate102195-80-232 % similar
(R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate256487-77-132 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-532 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-432 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-632 % similar
Methyl L-lysinate dihydrochloride26348-70-932 % similar
D-Lysine methyl ester dihydrochloride67396-08-132 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-832 % similar
Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-232 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-132 % similar
Methyl (R)-(-)-mandelate20698-91-332 % similar
Methyl 3-hydroxyhexanoate21188-58-932 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar
N-Me-val-ome hcl3339-44-432 % similar
(+-)-Methyl mandelate4358-87-632 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-332 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-531 % similar
Methyl β-oxocyclopropanepropanoate32249-35-731 % similar
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