Compounds similar to this structure
CC(=O)CC1=C(C=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzonitrile5312-97-036 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
Indole-3-acetone1201-26-936 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
5-Methoxysalicylic acid2612-02-436 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
3′-Methoxypropiophenone37951-49-836 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
4-Methoxy-2-methylbenzoic acid6245-57-436 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
5-Methoxyanthranilic acid6705-03-936 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-735 % similar
Ethyl 3-methoxybenzeneacetate35553-92-535 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-835 % similar
Buflomedil55837-25-735 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar
Loureirin B119425-90-035 % similar
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