Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H](CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Naproxen23981-80-837 % similar
(±)-Naproxen26159-31-937 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-137 % similar
Methyl anisate121-98-237 % similar
Diphenylpropionic acid606-83-737 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-737 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-137 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-437 % similar
Desglymidodrine3600-87-137 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-237 % similar
2,3-Dimethoxyphenylacetic acid90-53-937 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
Anisaldehyde dimethyl acetal2186-92-737 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-637 % similar
4-Methoxybenzylamine2393-23-937 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
4-Methoxybenzhydryl alcohol720-44-536 % similar
Isosakuranetin480-43-336 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
2-Amino-4-methoxybenzoic acid4294-95-536 % similar
Page 6 of 10