Compounds similar to this structure
O=C1CCCC(O)=N1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutarimide1121-89-7100 % similar
Succinimide123-56-873 % similar
4,4-Dimethylpiperidine-2,6-dione1123-40-647 % similar
Azaspirodecanedione1075-89-445 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-144 % similar
2-Methyl-4,6-pyrimidinedione40497-30-139 % similar
2-Pyrrolidone616-45-538 % similar
Bemegride64-65-337 % similar
Adipic acid dihydrazide1071-93-837 % similar
Barbituric acid67-52-737 % similar
2-Piperidinone675-20-737 % similar
3-Amino-2,6-piperidinedione2353-44-836 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-736 % similar
Glutaric acid110-94-136 % similar
Caprolactam105-60-236 % similar
Dodecanedioic acid dihydrazide4080-98-236 % similar
Enantholactam673-66-536 % similar
Decanedioic acid 1,10-dihydrazide925-83-736 % similar
Octahydro-2H-azonin-2-one935-30-836 % similar
Laurolactam947-04-636 % similar
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