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.
6-Fluoro-1-indanone1481-32-944 % similar
4-Methoxyphthalic acid1885-13-844 % similar
6-Hydroxy-1-indanone62803-47-844 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-543 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-043 % similar
5-Methoxyisatin39755-95-843 % similar
(2,4-Dimethoxyphenyl)acetone831-29-843 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-043 % similar
2',5'-Dimethoxyacetophenone1201-38-343 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-443 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-343 % similar
2,5-Dimethoxybenzhydrazide17894-25-642 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-542 % similar
6-Methoxyflavanone3034-04-642 % similar
2,5-Dimethoxybenzoyl chloride17918-14-842 % similar
2,5-Dimethoxybenzoic acid2785-98-042 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-342 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-141 % similar
Melatonin8041-44-941 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-741 % similar
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