Compounds similar to this structure
CCCC(=O)Oc1cccc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl succinate103-43-531 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-131 % similar
Pyrogallol triacetate525-52-031 % similar
Guaiacol carbonate553-17-331 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-831 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-731 % similar
9,10-Dibutoxyanthracene76275-14-431 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-731 % similar
Bromoxynil octanoate1689-99-231 % similar
Valeric anhydride2082-59-931 % similar
Dipropyl succinate925-15-531 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-131 % similar
Methyl 2-hydroxy-1-naphthoate947-65-931 % similar
1,1′-Binaphthyl604-53-531 % similar
Dipentyl phthalate131-18-030 % similar
Butyl benzoate136-60-730 % similar
cis-3-Hexenyl butanoate16491-36-430 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-030 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
Methyl 3-benzoylpropionate25333-24-830 % similar
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