Compounds similar to this structure
O=C1CCC(C(=O)O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(L-glutamic acid)25513-46-635 % similar
Glutamic acid56-86-035 % similar
Glutamic acid617-65-235 % similar
(-)-Glutamic acid6893-26-135 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-435 % similar
Rhodium(III) 2-ethylhexanoate20845-92-535 % similar
Zirconium 2-ethylhexanoate22464-99-935 % similar
4-Methylcyclohexanone589-92-434 % similar
Selenocystine29621-88-334 % similar
(RS)-3-Methylcyclohexanone591-24-234 % similar
Malic acid617-48-134 % similar
D-Malic acid636-61-334 % similar
Malic acid6915-15-734 % similar
L-Malic acid97-67-634 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-434 % similar
4-Acetamidocyclohexanone27514-08-534 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-434 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-734 % similar
N-Methyl-L-proline475-11-634 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-634 % similar
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