Compounds similar to this structure
CCCCC(=O)Cc1ccccc1Edit 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
Benzyl butyrate103-37-745 % similar
1-Benzyl-3-piperidone40114-49-645 % similar
N-Phenethyl-4-piperidinone39742-60-444 % similar
4-Nonanone4485-09-044 % similar
2-Phenylethyl butanoate103-52-644 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-944 % similar
n-Propylbenzene103-65-143 % similar
Ethyl phenylacetate101-97-343 % similar
Butyrophenone495-40-943 % similar
Phenyl stearate637-55-843 % similar
3-Octanone106-68-342 % similar
4-Undecanone14476-37-042 % similar
4-Decanone624-16-842 % similar
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