Compounds similar to this structure
O=C(CCCCCCCCc1ccc(O)cc1)c1c(O)cccc1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Raspberry ketone5471-51-240 % similar
6-Phenylhexanoic acid5581-75-940 % similar
Benzosuberone826-73-340 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-840 % similar
4-Pentylphenol14938-35-340 % similar
6-Pentadecylsalicylic acid16611-84-040 % similar
Ginkgoneolic acid20261-38-540 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-740 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-640 % similar
Trilobatin4192-90-940 % similar
Dihydroavenanthramide D697235-49-739 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-739 % similar
2,4′-Dihydroxybenzophenone606-12-239 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-038 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
Benzenepentanoic acid2270-20-438 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-238 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-338 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
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