Compounds similar to this structure
CCCCNC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octylpiperazine54256-45-032 % similar
N-Dodecyl-1,3-propanediamine5538-95-432 % similar
1-Decylpiperazine63207-03-432 % similar
1-Heptylpiperazine82502-77-032 % similar
6-Undecanol23708-56-732 % similar
1,3-Dipropyl-2-thiourea26536-60-732 % similar
B-Pentylboronic acid4737-50-232 % similar
Heptene592-76-732 % similar
6-Undecanone927-49-132 % similar
1-Butanol71-36-332 % similar
2-Hydroxyhexadecanoic acid10067-06-831 % similar
2-Aminoheptanoic acid1115-90-831 % similar
2,2-Dimethylnonanoic acid14250-75-031 % similar
Albizziin1483-07-431 % similar
1,4-Diguanidinobutane sulfate14923-17-231 % similar
2-Fluoroheptanoic acid1578-58-131 % similar
Laurylamine acetate2016-56-031 % similar
4-Oxoundecanoic acid22847-06-931 % similar
2-Hydroxytetradecanoic acid2507-55-331 % similar
4-Decenoic acid26303-90-231 % similar
Page 9 of 10