Compounds similar to this structure
COc1ccccc1OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-132 % similar
3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol87061-04-932 % similar
(+)-Eudesmin29106-36-332 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-132 % similar
(-)-Eudesmin526-06-732 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
Ethylhexylglycerin70445-33-932 % similar
Ranolazine-D31054624-77-932 % similar
Glyceryl allyl ether123-34-232 % similar
3-Methoxy-2(1H)-pyridinone20928-63-632 % similar
1-Phenoxy-2-propanol770-35-432 % similar
4-Methoxy-1-naphthol84-85-532 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1,2-Hexanediol6920-22-532 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar
Guacetisal55482-89-831 % similar
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