Compounds similar to this structure
CCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-834 % similar
1-(2-Nitrophenoxy)octane37682-29-434 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-834 % similar
Domiphen bromide538-71-634 % similar
Mg1491243583-85-834 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-634 % similar
2,2′-Dihydroxybenzophenone835-11-034 % similar
2-Methylbenzophenone131-58-834 % similar
2-Fluorobenzophenone342-24-534 % similar
2-Chlorobenzophenone5162-03-834 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-334 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
4-Butoxybenzonitrile5203-14-534 % similar
4-Butoxybenzaldehyde5736-88-934 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
4-Phenoxybutyric acid6303-58-834 % similar
Pramoxine hydrochloride637-58-134 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-234 % similar
6-Pentadecylsalicylic acid16611-84-034 % similar
Ginkgoneolic acid20261-38-534 % similar
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