Compounds similar to this structure
COC1=CC=C(C=C1)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Estragole140-67-044 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-844 % similar
Anisyl alcohol105-13-544 % similar
4,4′-Dimethoxybenzil1226-42-244 % similar
Bis(4-methoxybenzyl)amine17061-62-044 % similar
4-Methoxybenzylamine2393-23-944 % similar
4-Methoxybenzyl bromide2746-25-044 % similar
4-Methoxybenzylthiol6258-60-244 % similar
4-Methoxybenzyl chloride824-94-244 % similar
4,4′-Dimethoxybenzophenone90-96-044 % similar
Dimethyl sebacate106-79-644 % similar
Dimethyl octadecanedioate1472-93-144 % similar
1,12-Dimethyl dodecanedioate1731-79-944 % similar
Dimethyl pimelate1732-08-744 % similar
Dimethyl suberate1732-09-844 % similar
Dimethyl azelate1732-10-144 % similar
Rhodasolv RPDE NA95481-62-244 % similar
Methyl 3-benzoylpropionate25333-24-844 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-444 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-144 % similar
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