Compounds similar to this structure
O=C(O)CN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Aminooctanoic acid1002-57-936 % similar
Pentadecylic acid1002-84-236 % similar
Enanthic acid111-14-836 % similar
Pelargonic acid112-05-036 % similar
Undecylic acid112-37-836 % similar
Behenic acid112-85-636 % similar
Caprylic acid124-07-236 % similar
17-Bromoheptadecanoic acid13099-35-936 % similar
Lauric acid143-07-736 % similar
18-Aminooctadecanoic acid17437-24-036 % similar
8-Bromooctanoic acid17696-11-636 % similar
Heneicosylic acid2363-71-536 % similar
11-Aminoundecanoic acid2432-99-736 % similar
Tricosylic acid2433-96-736 % similar
Dimethylglycine hydrochloride2491-06-736 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-336 % similar
16-Bromohexadecanoic acid2536-35-836 % similar
N-Methylcaprolactam2556-73-236 % similar
11-Bromoundecanoic acid2834-05-136 % similar
7-Bromoheptanoic acid30515-28-736 % similar
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