Compounds similar to this structure
COc1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-960 % similar
3,4-Xylyloxyacetic acid13335-73-458 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-158 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-457 % similar
(4-Nitrophenoxy)acetic acid1798-11-455 % similar
2-Naphthoxyacetic acid120-23-054 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-754 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-854 % similar
6-Methoxy-2-naphthylacetic acid23981-47-754 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-554 % similar
2-(3-Methylphenoxy)acetic acid1643-15-853 % similar
1,2-Phenylenedioxydiacetic acid5411-14-352 % similar
4-Ethoxybenzeneacetic acid4919-33-951 % similar
2,5-Dimethoxyphenylacetic acid1758-25-451 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-551 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-851 % similar
p-Anisic acid100-09-450 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-450 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-450 % similar
4-Ethoxybenzenepropanoic acid4919-34-050 % similar
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