Compounds similar to this structure
[O-]C(=O)CCCc1ccccc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone83-33-033 % similar
Hexanophenone942-92-733 % similar
Sodium 2-phosphono-1,2,4-butanetricarboxylate40372-66-533 % similar
Sodium (2,4-dichlorophenoxy)acetate2702-72-933 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-633 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-133 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
2-Phenethyl propionate122-70-333 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
4-(4-Aminophenyl)butanoic acid15118-60-233 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
Benzyl 2-propenoate2495-35-433 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar
Aluminum distearate300-92-533 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
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