Compounds similar to this structure
C1CCC(=O)CC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptanone123-19-335 % similar
Adipic acid124-04-935 % similar
Adipic anhydride2035-75-835 % similar
3,6-Octanedione2955-65-935 % similar
Tetrahydro-4H-pyran-4-one29943-42-835 % similar
1,5-Dichloro-3-pentanone3592-25-435 % similar
4-Piperidinone41661-47-635 % similar
Pentadecalactone106-02-535 % similar
Dimethyl sebacate106-79-635 % similar
Hexadecanolide109-29-535 % similar
Decanedihydrazide125-83-735 % similar
Dimethyl octadecanedioate1472-93-135 % similar
Disodium sebacate17265-14-435 % similar
1,12-Dimethyl dodecanedioate1731-79-935 % similar
Dimethyl pimelate1732-08-735 % similar
Dimethyl suberate1732-09-835 % similar
Dimethyl azelate1732-10-135 % similar
Polycaprolactone24980-41-435 % similar
Caprolactone502-44-335 % similar
Dimethyl 3-oxohexanedioate5457-44-335 % similar
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