Compounds similar to this structure
COc1ccc2c(c1)C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-340 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
2-Bromo-3′-methoxyacetophenone5000-65-740 % similar
6-Methoxy-2,3-dioxyindole52351-75-440 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-940 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-040 % similar
2-Chloro-5-methoxybenzoic acid6280-89-340 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-840 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-240 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-940 % similar
2′,4′-Dimethoxyacetophenone829-20-940 % similar
2,5-Dimethoxyphenylacetic acid1758-25-439 % similar
6-Nitroindanone24623-24-339 % similar
Methyl 2,4-dimethoxybenzoate2150-41-639 % similar
4-Methoxysalicylic acid2237-36-739 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
2-Amino-4-methoxybenzoic acid4294-95-539 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-239 % similar
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