Compounds similar to this structure
COc1ccc2cc([C@H](C)C([O-])=O)ccc2c1.[Na+]Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
2,6-Naphthalenediol diacetate22426-47-733 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
1-(tert-Butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid290331-71-432 % similar
Sakuranetin2957-21-332 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-532 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-232 % similar
6-Methoxy-1-tetralone1078-19-932 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-332 % similar
Sodium 2-naphthalenyl phosphate (1:1)14463-68-432 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
6-Methoxy-4-chromanone5802-17-532 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-632 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-532 % similar
7-Methoxy-1-tetralone6836-19-732 % similar
6-Methoxy-2-methylquinoline1078-28-032 % similar
2',5'-Dimethoxyacetophenone1201-38-332 % similar
Herniarin531-59-932 % similar
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