Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3].[OH-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
11-Heneicosanone19781-72-745 % similar
Hexyl ketone462-18-045 % similar
18-Pentatriacontanone504-53-045 % similar
Nonyl ketone504-57-445 % similar
12-Tricosanone540-09-045 % similar
14-Heptacosanone542-50-745 % similar
Diheptyl ketone818-23-545 % similar
Bis(2-ethylhexanoato-kappaO)hydroxyaluminum30745-55-245 % similar
Lauryldimethylaminoacetic acid betaine683-10-345 % similar
Zinc ricinoleate13040-19-244 % similar
5-Dodecanone19780-10-044 % similar
Sodium ricinoleate5323-95-544 % similar
2-Octanone111-13-742 % similar
2-Undecanone112-12-942 % 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
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