Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C(=O)O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Dodecalactone2305-05-736 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-536 % similar
Gamma-decalactone706-14-936 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-636 % similar
Cypionic acid140-77-235 % similar
Caproic acid142-62-135 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-835 % similar
L-Cyclopropylglycine49606-99-735 % similar
D-Cyclopropylglycine49607-01-435 % similar
7-(Bromomethyl)pentadecane52997-43-035 % similar
2-n-Octyl-1-dodecylamine62281-06-535 % similar
9-(Bromomethyl)nonadecane69620-20-835 % similar
11-(Bromomethyl)tricosane732276-63-035 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-235 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-135 % similar
2-Acetamidopentanoic acid7682-15-735 % similar
Nomega-Propyl-L-arginine137361-05-835 % similar
Buthionine sulfoximine5072-26-435 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-035 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-035 % similar
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