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.
2,4-Dimethoxybenzoic acid91-52-139 % similar
1-Indanone83-33-038 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-938 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-438 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-438 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-238 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
2,4-Dimethoxybenzyl alcohol7314-44-538 % similar
Loureirin C116384-24-838 % similar
5-Methoxyindoleacetic acid3471-31-638 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-938 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-538 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-538 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-138 % similar
Paeonol552-41-038 % similar
4-Methoxy-2-methylbenzoic acid6245-57-438 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
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