Compounds similar to this structure
CC(O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-833 % similar
4-Benzyloxyanisole6630-18-833 % similar
2-Phenoxyacetyl chloride701-99-533 % similar
2-Phenoxy-1-phenylethanone721-04-033 % similar
(2S,4S)-(+)-Pentanediol72345-23-433 % similar
5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one95885-13-533 % similar
Metoprolol37350-58-633 % similar
4-(2-Hydroxypropoxy)-2-butyn-1-ol1606-79-732 % similar
Ephedrine299-42-332 % similar
(-)-Pseudoephedrine321-97-132 % similar
1-Phenyl-1-pentanol583-03-932 % similar
4-Methoxybenzhydryl alcohol720-44-532 % similar
(4-(Benzyloxy)phenyl)methanol836-43-132 % similar
Pseudoephedrine90-82-432 % similar
2-Phenyl-1-propanol1123-85-932 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
1,3-Dibenzyloxybenzene3769-42-432 % similar
2-Phenylpropanol37778-99-732 % similar
(S)-1-Phenylpropanol613-87-632 % similar
1-Phenyl-1-propanol93-54-932 % similar
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