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.
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
2-Bromo-6-methoxynaphthalene5111-65-938 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-538 % similar
4-Methoxymandelic acid10502-44-037 % similar
6-Methoxyisoquinoline52986-70-636 % similar
4,4'-Dimethoxybenzoin119-52-836 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
Potassium methoxysalicylate152312-71-536 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-336 % similar
6-Methoxy-1-naphthoic acid36112-61-536 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-136 % similar
Naringenin trimethyl ether38302-15-736 % similar
4',7-Di-O-methylnaringenin29424-96-236 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar
1-(4-Methoxyphenyl)ethanol3319-15-136 % similar
4-Methoxyphthalic acid1885-13-835 % similar
6-Methoxy-2-vinylnaphthalene63444-51-935 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar
4-Isopropylanisole4132-48-335 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
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