Compound database

Compounds similar to this structure

NHONHCCCCN=C(O)NCCCCEdit in Covalent

52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
Tetrahydropyrimidine-2-thione2055-46-134 % similar Stearoylethanolamide111-57-934 % similar Lauric acid monoethanolamide142-78-934 % similar Palmitoylethanolamide544-31-034 % similar Octylthiourea13281-03-333 % similar Ethylbutylamine13360-63-933 % similar Bis(hydroxymethyl)urea140-95-433 % similar N-Amino-N'-pentylguanidine hydroiodide169789-35-933 % similar 1-Hexyl-2-thiourea21071-27-233 % similar 2-[[(Butylamino)carbonyl]oxy]ethyl 2-propenoate63225-53-633 % similar Dodine2439-10-333 % similar Ethylenebis(oleamide)110-31-633 % similar Chlorpropamid94-20-232 % similar Dodecylguanidine hydrochloride13590-97-132 % similar Valerohydrazide38291-82-631 % similar Triazabicyclodecene5807-14-731 % similar Hexamethylene bisacetamide3073-59-431 % similar Dipentylamine2050-92-231 % similar Propamocarb24579-73-531 % similar Octanohydroxamic acid7377-03-931 % similar