Compound database

Compounds similar to this structure

OOCOC1=CC=CC2=C1C(=O)CCC2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-7100 % similar 5-Methoxy-1-tetralone33892-75-060 % similar 8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-358 % 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 7-Methoxy-3H-isobenzofuran-1-one28281-58-551 % similar 6-Methoxy-1-tetralone1078-19-949 % similar 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-149 % similar 8-Methoxy-2-tetralone5309-19-349 % similar 7-Methoxy-1-tetralone6836-19-749 % similar 2,3-Dihydro-1H-phenanthren-4-one778-48-348 % similar 1-(2,6-Dimethoxyphenyl)ethanone2040-04-247 % similar 1-Tetralone529-34-047 % 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