Compounds similar to this structure
CCCCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristic acid544-63-842 % similar
Lignoceric acid557-59-542 % similar
Diethylstilbestrol56-53-142 % similar
Palmitic acid57-10-342 % similar
Stearic acid57-11-442 % similar
Tridecylic acid638-53-942 % similar
Nonadecylic acid646-30-042 % similar
Diethylstilbestrol6898-97-142 % similar
Piceol99-93-442 % similar
P-Octylacetophenone10541-56-741 % similar
4-Pentylbenzoic acid26311-45-541 % similar
1-(4-Hexylphenyl)ethanone37592-72-641 % similar
1-(4-Heptylphenyl)ethanone37593-03-641 % similar
1-(4-Nonylphenyl)ethanone37593-05-841 % similar
11-Heneicosanone19781-72-741 % similar
Hexyl ketone462-18-041 % similar
18-Pentatriacontanone504-53-041 % similar
Nonyl ketone504-57-441 % similar
12-Tricosanone540-09-041 % similar
14-Heptacosanone542-50-741 % similar
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