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.
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
2,4'-Dihydroxydiphenyl sulfone5397-34-233 % similar
7-Fluoroindan-1-one651735-59-033 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-633 % similar
4-Phenylbutyric acid1821-12-133 % similar
Tyramine51-67-233 % similar
4-Propylphenol645-56-733 % similar
Bisphenol F620-92-832 % similar
CDA 663245-38-532 % similar
Dihydrocaffeic acid1078-61-132 % similar
3'-Hydroxypropiophenone13103-80-532 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-432 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-432 % similar
D-Tyrosine556-02-532 % similar
DL-Tyrosine556-03-632 % similar
Tyrosine60-18-432 % similar
5-Bromo-1-tetralone68449-30-932 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-132 % similar
Monobenzone103-16-232 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
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