Compounds similar to this structure
CC(=O)Oc1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione53908-20-632 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-032 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-032 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-732 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-532 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-132 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-032 % similar
2-Carbomethoxy-6-methylaniline22223-49-032 % similar
Alpha-naphthyl propionate3121-71-932 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-632 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-232 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-832 % similar
Methyl toluenesulfonate28804-47-932 % similar
1-Phenyl-1,2-propanedione579-07-731 % similar
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate3030-06-631 % similar
2,3-Diacetoxybutane1114-92-731 % similar
2-Methylbenzenethiol137-06-431 % similar
Tris(o-tolyl)phosphine6163-58-231 % similar
1,2-Diacetylbenzene704-00-731 % similar
O-Cresol95-48-731 % similar
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