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.
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
Cinnamyl acetate103-54-833 % similar
Dimethylbenzylcarbinyl acetate151-05-333 % similar
Methyl 2-phenylacetoacetate16648-44-533 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
Diacetyl-N-phenyldiethanolamine19249-34-433 % similar
1-Phenyl-2-propanol acetate2114-33-233 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
Benzyl methacrylate2495-37-633 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-933 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-733 % similar
Methyl 3-phenylpropionate103-25-332 % similar
3-Phenoxy-1,2-propanediol538-43-232 % similar
Raspberry ketone5471-51-232 % similar
4-Methoxybenzophenone611-94-932 % similar
Acetozone644-31-532 % similar
Phenyl methanesulfonate16156-59-532 % similar
2-Methoxyphenyl phenyl ether1695-04-132 % similar
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