Compounds similar to this structure
O=C(O)C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-233 % similar
3-Oxocyclobutanecarboxylic acid23761-23-133 % similar
2-Hydroxytetradecanoic acid2507-55-333 % similar
D-2,4-Diaminobutyric acid26908-94-133 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
Buciclic acid38289-28-033 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-533 % similar
N-Methyl-D-pipecolic acid41447-17-033 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-133 % similar
2,3-Dihydroxybutanedioic acid526-83-033 % similar
Alpha-aminoadipic acid542-32-533 % similar
Glyoxylic acid monohydrate563-96-233 % similar
3-Pyrrolidinecarboxylic acid59378-87-933 % similar
Ethylmalonic acid601-75-233 % similar
D-Homoserine6027-21-033 % similar
Hydroxycaprylic acid617-73-233 % similar
Tetrahydrofurfuryl acetate637-64-933 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-333 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-833 % similar
Homoserine672-15-133 % similar
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