Compounds similar to this structure
O=C1CCCC(O)=N1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutarimide1121-89-7100 % similar
4,4-Dimethyl-2,6-piperidinedione1123-40-647 % 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
Barbituric acid67-52-737 % similar
2-Piperidinone675-20-737 % similar
3-Amino-2,6-piperidinedione2353-44-836 % similar
6-Oxo-2-piperidinecarboxylic acid3770-22-736 % similar
Glutaric acid110-94-136 % similar
Caprolactam105-60-236 % similar
Dodecanedioic acid dihydrazide4080-98-236 % similar
Decanedioic acid 1,10-dihydrazide925-83-736 % similar
Octahydro-2H-azonin-2-one935-30-836 % similar
Laurolactam947-04-636 % similar
Dihydrouracil504-07-434 % similar
Thiazolidinedione2295-31-033 % similar
N-Acetyl-L-glutamine35305-74-933 % similar
Dexrazoxane24584-09-633 % similar
Page 1 of 2