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-Methoxybenzaldehyde oxime29577-53-533 % similar
(±)-Fargesin31008-19-233 % similar
Nadolol42200-33-933 % similar
Benzodioxan493-09-433 % similar
2-Methoxybenzoic acid529-75-933 % similar
1,2-Pentanediol5343-92-033 % similar
Batyl alcohol544-62-733 % similar
2,6-Dimethoxytoluene5673-07-433 % similar
o-Anisic acid579-75-933 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
2-Methoxybenzonitrile6609-56-933 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar
(R)-(+)-Dropropizine99291-24-433 % similar
Levodropropizine99291-25-533 % similar
Propafenone54063-53-533 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
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