Compounds similar to this structure
O=C1CCNCC1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aziridine151-56-433 % similar
11-Heneicosanone19781-72-733 % similar
Cyclen294-90-633 % similar
3,6-Octanedione2955-65-933 % similar
Hexyl ketone462-18-033 % similar
1,4,7-Triazacyclononane4730-54-533 % similar
18-Pentatriacontanone504-53-033 % similar
Nonyl ketone504-57-433 % similar
12-Tricosanone540-09-033 % similar
Civetone542-46-133 % similar
14-Heptacosanone542-50-733 % similar
3-Methyl-4-piperidone5773-58-033 % similar
Diheptyl ketone818-23-533 % similar
Polyethylenimine9002-98-633 % similar
3-Piperazin-1-yl-propionic acid27245-31-432 % similar
5-Dodecanone19780-10-032 % similar
1-Ethyl-4-piperidinone3612-18-832 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-632 % similar
4-Nonanone4485-09-032 % similar
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