Compounds similar to this structure
O=C1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-535 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-535 % similar
Butylmalonic acid534-59-835 % similar
D-Homoserine6027-21-035 % similar
DL-Proline609-36-935 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-835 % similar
Homoserine672-15-135 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-035 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-235 % similar
2-Methylvaleric acid97-61-035 % similar
L-α-Aminoadipic acid1118-90-735 % similar
Prohexadione calcium127277-53-635 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-035 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-935 % similar
Alpha-aminoadipic acid542-32-535 % similar
Glutamine56-85-935 % similar
Glutamine585-21-735 % similar
D-Glutamine5959-95-535 % similar
D-α-Aminoadipic acid7620-28-235 % similar
1-Methylpiperidine-3-carboxylic acid hydrochloride19999-64-535 % similar
Page 10 of 10