Compounds similar to this structure
COc1ccc2c(c1)CCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-tetralone1078-19-9100 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-891 % similar
5-Methoxy-1-indanone5111-70-682 % similar
7-Methoxy-1-tetralone6836-19-778 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-263 % similar
6-Methoxy-1-indanone13623-25-163 % similar
6-Chloro-1-tetralone26673-31-456 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-656 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-956 % similar
6-Bromo-1-tetralone66361-67-956 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-053 % similar
6-Methoxy-4-chromanone5802-17-552 % similar
1-Tetralone529-34-051 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-751 % similar
5,6-Dimethoxy-1-indanone2107-69-950 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-250 % similar
7-Methoxy-2-tetralone4133-34-050 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-749 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-449 % similar
5-Methoxy-1-tetralone33892-75-049 % similar
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