Compounds similar to this structure
COc1ccc2c(c1)C(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-540 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-140 % similar
4-Methoxybenzoylacetonitrile3672-47-740 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-140 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
Paeonol552-41-040 % similar
4-Methoxy-2-methylbenzoic acid6245-57-440 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-039 % similar
Potassium methoxysalicylate152312-71-539 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-739 % similar
7-Nitro-1-tetralone40353-34-239 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-439 % similar
3-Methoxyacetophenone586-37-839 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
2-Chloro-4-methoxybenzoic acid21971-21-139 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-439 % similar
2-Fluoro-4-methoxybenzoic acid394-42-339 % similar
2-Amino-7-methoxytetralin4003-89-839 % similar
6-Methoxy-2,3-dioxyindole52351-75-439 % similar
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