Compounds similar to this structure
COc1cccc2c1CCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-tetralone33892-75-0100 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-782 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-760 % similar
5-Bromo-1-tetralone68449-30-958 % similar
5-Hydroxy-1-tetralone28315-93-756 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-255 % similar
Levobunolol47141-42-451 % 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-Bromo-1-(2-methoxyphenyl)ethanone31949-21-049 % similar
4-Methyl-1-indanone24644-78-848 % similar
1-Tetralone529-34-047 % similar
5,6-Dimethoxy-1-indanone2107-69-946 % similar
4-Chloroindan-1-one15115-59-045 % similar
4-Bromo-1-indanone15115-60-345 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-844 % similar
4-Hydroxyindan-1-one40731-98-444 % similar
4-Fluoro-1-indanone699-99-044 % similar
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