Compounds similar to this structure
COC1=CC=CC2=C1C(=O)CCC2Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-7100 % similar
5-Methoxy-1-tetralone33892-75-060 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-255 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-751 % similar
6-Methoxy-1-tetralone1078-19-949 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-149 % similar
7-Methoxy-1-tetralone6836-19-749 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-247 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-447 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-447 % similar
2,6-Dimethoxybenzoic acid1466-76-846 % similar
2,6-Dimethoxybenzoyl chloride1989-53-346 % similar
Methyl 2,6-dimethoxybenzoate2065-27-246 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-445 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-645 % similar
Buflomedil55837-25-743 % similar
5,6-Dimethoxy-1-indanone2107-69-943 % similar
Benzosuberone826-73-343 % similar
Methyl 2-methoxybenzeneacetate27798-60-342 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-042 % similar
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