Compounds similar to this structure
COc1ccc2c(c1)C(C)C(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-7-methoxy-2-tetralone1204-23-5100 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-057 % similar
6-Methoxy-1-indanone13623-25-151 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-250 % similar
7-Methoxy-2-tetralone4133-34-050 % similar
5-Methoxy-1-indanone5111-70-648 % similar
7-Methoxy-1-tetralone6836-19-746 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-745 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-544 % similar
6-Methoxy-1-tetralone1078-19-943 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-443 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-842 % similar
Loureirin A119425-89-742 % similar
6-Methoxyoxindole7699-19-640 % similar
(2,4-Dimethoxyphenyl)acetone831-29-840 % similar
Naproxen22204-53-140 % similar
(R)-Naproxen23979-41-140 % similar
(±)-Naproxen23981-80-840 % similar
(±)-Naproxen26159-31-940 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-540 % similar
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