Compounds similar to this structure
COc1ccc2c(c1)CCC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-447 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-547 % similar
Loureirin A119425-89-745 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-244 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-044 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-044 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-143 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-141 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-441 % similar
Nabumetone42924-53-841 % similar
2-Amino-7-methoxytetralin4003-89-841 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-040 % 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
2C-H3600-86-040 % similar
6-Methoxy-4-chromanone5802-17-540 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
6-Methoxy-2-naphthylacetic acid23981-47-739 % similar
4-Methoxyphenylacetone122-84-939 % similar
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