Compounds similar to this structure
CN1CCCCC(C2=CC(=O)CCC2)C1=OEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one71556-70-2100 % similar
3-Methyl-2-cyclohexen-1-one1193-18-635 % similar
3-Acetoxy-2-cyclohexen-1-one57918-73-735 % similar
N-Methylcaprolactam2556-73-234 % similar
N-Methyl-2-pyrrolidone872-50-433 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-532 % similar
3-Amino-2-cyclohexen-1-one5220-49-532 % similar
DMPU7226-23-531 % similar