Compounds similar to this structure
COc1cc2c(cc1OC)C(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxy-1-indanone2107-69-9100 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-281 % similar
6-Methoxy-1-indanone13623-25-161 % similar
5-Methoxy-1-indanone5111-70-661 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-753 % similar
6-Methoxy-1-tetralone1078-19-950 % similar
7-Methoxy-1-tetralone6836-19-750 % similar
Loureirin C116384-24-848 % similar
5-Methoxy-1-tetralone33892-75-046 % similar
5-Bromo-1-indanone34598-49-745 % similar
5-Chloro-1-indanone42348-86-745 % similar
6-Hydroxyindan-1-one62803-47-845 % similar
5-Fluoro-1-indanone700-84-545 % similar
Loureirin A119425-89-745 % similar
2,4,5-Trimethoxybenzoic acid490-64-243 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-743 % similar
Propioveratrone1835-04-743 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-342 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-742 % similar
Allocryptopine485-91-641 % similar
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