Compounds similar to this structure
CCCCCCCCCCCCN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triheptylamine2411-36-144 % similar
5-Dodecanone19780-10-043 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-842 % similar
Sodium N-lauryl-β-iminodipropionate3655-00-342 % similar
2-Octanone111-13-742 % similar
2-Undecanone112-12-942 % similar
Caproic acid142-62-142 % similar
4-Undecanone14476-37-042 % similar
2-Tetradecanone2345-27-942 % similar
2-Pentadecanone2345-28-042 % similar
2-Tridecanone593-08-842 % similar
2-Dodecanone6175-49-142 % similar
4-Decanone624-16-842 % similar
2-Nonadecanone629-66-342 % similar
2-Decanone693-54-942 % similar
2-Nonanone821-55-642 % similar
1-Benzyl-3-pyrrolidone5291-77-042 % similar
Sodium lauroyl sarcosinate137-16-641 % similar
Lauryldimethylamine112-18-541 % similar
Dimethylhexadecylamine112-69-641 % similar
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