Compounds similar to this structure
CCCCN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octanone106-68-335 % similar
2-Octanone111-13-735 % similar
2-Undecanone112-12-935 % similar
Hexanoyl chloride142-61-035 % similar
4-Undecanone14476-37-035 % similar
n-Caproic anhydride2051-49-235 % similar
1-Propyl-4-piperidone23133-37-135 % similar
2-Tetradecanone2345-27-935 % similar
2-Pentadecanone2345-28-035 % similar
2-Tridecanone593-08-835 % similar
2-Dodecanone6175-49-135 % similar
4-Decanone624-16-835 % similar
2-Nonadecanone629-66-335 % similar
2-Decanone693-54-935 % similar
2-Nonanone821-55-635 % similar
Ammonium stearate1002-89-735 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-435 % similar
2-Methylhexanoic acid4536-23-635 % similar
4-Ethyloctanoic acid16493-80-435 % similar
4-Methylnonanoic acid45019-28-135 % similar
Page 6 of 10