Compounds similar to this structure
COC1=CC=CC2=C1C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-637 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-837 % similar
Fluanisone1480-19-937 % similar
Dihydrocoumarin119-84-637 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-436 % similar
5-Bromo-1-tetralone68449-30-936 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
Loureirin A119425-89-736 % similar
2-Methoxyphenyl acetate15212-03-036 % similar
2'-Methoxyacetophenone579-74-836 % similar
2-Methoxybenzeneacetonitrile7035-03-236 % similar
Levobunolol47141-42-436 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-936 % similar
2,3-Dimethoxybenzoic acid1521-38-636 % similar
Propioveratrone1835-04-736 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
5-Hydroxy-1-tetralone28315-93-736 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
7-Bromo-1-tetralone32281-97-336 % similar
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