Compounds similar to this structure
C1CN=C2CCCN2C1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diazabicyclo(4.3.0)non-5-ene3001-72-7100 % similar
1,8-Diazabicyclo(5.4.0)undec-7-ene6674-22-282 % similar
7-Methyl-1,5,7-triazabicyclo(4.4.0)dec-5-ene84030-20-645 % similar
Triazabicyclodecene5807-14-741 % similar
1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine4271-96-938 % similar
2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol95-38-537 % similar