Compounds similar to this structure
OC1=NCC2(CCCCC2)C1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Azaspiro(4.5)decan-3-one64744-50-9100 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-150 % similar
Azaspirodecanedione1075-89-447 % similar
1,1-Dimethylethyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate169206-67-144 % similar
Cyclohexanediacetic acid4355-11-740 % similar
1,1-Dimethylethyl 7-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate1234616-51-339 % similar
1,1-Cyclopentanediacetic acid16713-66-937 % similar
Gabapentin enacarbil478296-72-935 % similar
Gabapentin60142-96-334 % similar
Caprolactam105-60-233 % similar
Enantholactam673-66-533 % similar
Octahydro-2H-azonin-2-one935-30-833 % similar
Laurolactam947-04-633 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-332 % similar
1,3-Diazaspiro[4.5]decane-2,4-dione702-62-532 % similar
1,1-Cyclohexane diacetic anhydride1010-26-031 % similar
2-Pyrrolidone616-45-531 % similar
2,5-Diketopiperazine106-57-031 % similar
Adelmidrol1675-66-730 % similar
2-Piperidinone675-20-730 % similar