Compounds similar to this structure
COc1ccc2cc([C@H](C)C(=O)O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-437 % similar
5-Methoxyindole1006-94-636 % similar
6-Methoxyindole3189-13-736 % similar
Isosakuranetin480-43-336 % similar
S-(+)-Ketoprofen trometamol156604-79-436 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-935 % similar
Paeonol552-41-035 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-035 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-535 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-935 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-035 % similar
2',5'-Dimethoxycinnamic acid161282-95-735 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-235 % similar
2,4-Dimethoxycinnamic acid6972-61-835 % similar
4-Propoxymandelic acid79694-16-935 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-035 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-535 % similar
Naringenin trimethyl ether38302-15-735 % similar
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